HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 280 CYS A 363 2.01 SSBOND CYS A 354 CYS A 369 2.02 SSBOND CYS A 501 CYS A 518 2.06 SSBOND CYS A 545 CYS A 555 2.03 SSBOND CYS A 725 CYS A 731 2.04 SSBOND CYS A 763 CYS A 772 2.08 SSBOND CYS A 1546 CYS A 1561 2.04 ATOM 1 N MET A 1 134.971 155.399 120.859 1.00 0.00 N ATOM 2 CA MET A 1 134.546 155.148 122.231 1.00 0.00 C ATOM 3 C MET A 1 135.488 155.782 123.238 1.00 0.00 C ATOM 4 O MET A 1 136.515 155.218 123.611 1.00 0.00 O ATOM 5 CB MET A 1 134.441 153.652 122.489 1.00 0.00 C ATOM 6 CG MET A 1 133.992 153.284 123.905 1.00 0.00 C ATOM 7 SD MET A 1 134.016 151.499 124.204 1.00 0.00 S ATOM 8 CE MET A 1 132.619 150.975 123.228 1.00 0.00 C ATOM 9 1H MET A 1 134.322 154.963 120.220 1.00 0.00 H ATOM 10 2H MET A 1 134.993 156.394 120.690 1.00 0.00 H ATOM 11 3H MET A 1 135.893 155.014 120.716 1.00 0.00 H ATOM 12 HA MET A 1 133.565 155.599 122.377 1.00 0.00 H ATOM 13 1HB MET A 1 133.734 153.211 121.789 1.00 0.00 H ATOM 14 2HB MET A 1 135.399 153.189 122.316 1.00 0.00 H ATOM 15 1HG MET A 1 134.650 153.765 124.632 1.00 0.00 H ATOM 16 2HG MET A 1 132.978 153.648 124.071 1.00 0.00 H ATOM 17 1HE MET A 1 132.503 149.894 123.310 1.00 0.00 H ATOM 18 2HE MET A 1 131.715 151.467 123.592 1.00 0.00 H ATOM 19 3HE MET A 1 132.782 151.245 122.184 1.00 0.00 H ATOM 20 N ALA A 2 135.094 156.957 123.709 1.00 0.00 N ATOM 21 CA ALA A 2 135.823 157.715 124.710 1.00 0.00 C ATOM 22 C ALA A 2 134.786 158.455 125.519 1.00 0.00 C ATOM 23 O ALA A 2 134.854 159.667 125.721 1.00 0.00 O ATOM 24 CB ALA A 2 136.812 158.684 124.082 1.00 0.00 C ATOM 25 H ALA A 2 134.262 157.332 123.277 1.00 0.00 H ATOM 26 HA ALA A 2 136.387 157.033 125.334 1.00 0.00 H ATOM 27 1HB ALA A 2 137.281 159.283 124.862 1.00 0.00 H ATOM 28 2HB ALA A 2 137.577 158.124 123.545 1.00 0.00 H ATOM 29 3HB ALA A 2 136.288 159.339 123.389 1.00 0.00 H ATOM 30 N SER A 3 133.793 157.682 125.949 1.00 0.00 N ATOM 31 CA SER A 3 132.672 158.171 126.734 1.00 0.00 C ATOM 32 C SER A 3 132.897 158.627 128.181 1.00 0.00 C ATOM 33 O SER A 3 133.763 158.150 128.904 1.00 0.00 O ATOM 34 CB SER A 3 131.634 157.097 126.742 1.00 0.00 C ATOM 35 OG SER A 3 130.534 157.475 127.492 1.00 0.00 O ATOM 36 H SER A 3 133.817 156.702 125.707 1.00 0.00 H ATOM 37 HA SER A 3 132.301 159.073 126.244 1.00 0.00 H ATOM 38 1HB SER A 3 131.324 156.883 125.719 1.00 0.00 H ATOM 39 2HB SER A 3 132.062 156.181 127.151 1.00 0.00 H ATOM 40 HG SER A 3 129.953 156.711 127.512 1.00 0.00 H ATOM 41 N SER A 4 132.107 159.611 128.560 1.00 0.00 N ATOM 42 CA SER A 4 132.150 160.121 129.927 1.00 0.00 C ATOM 43 C SER A 4 131.251 159.345 130.921 1.00 0.00 C ATOM 44 O SER A 4 131.294 159.561 132.132 1.00 0.00 O ATOM 45 CB SER A 4 131.745 161.582 129.931 1.00 0.00 C ATOM 46 OG SER A 4 130.395 161.734 129.543 1.00 0.00 O ATOM 47 H SER A 4 131.425 159.823 127.847 1.00 0.00 H ATOM 48 HA SER A 4 133.171 160.018 130.298 1.00 0.00 H ATOM 49 1HB SER A 4 131.888 161.993 130.922 1.00 0.00 H ATOM 50 2HB SER A 4 132.378 162.130 129.261 1.00 0.00 H ATOM 51 HG SER A 4 129.880 161.214 130.164 1.00 0.00 H ATOM 52 N SER A 5 130.450 158.417 130.377 1.00 0.00 N ATOM 53 CA SER A 5 129.397 157.624 131.038 1.00 0.00 C ATOM 54 C SER A 5 129.024 156.409 130.200 1.00 0.00 C ATOM 55 O SER A 5 129.204 156.420 128.993 1.00 0.00 O ATOM 56 CB SER A 5 128.159 158.489 131.282 1.00 0.00 C ATOM 57 OG SER A 5 127.179 157.777 131.985 1.00 0.00 O ATOM 58 H SER A 5 130.604 158.255 129.389 1.00 0.00 H ATOM 59 HA SER A 5 129.778 157.276 131.999 1.00 0.00 H ATOM 60 1HB SER A 5 128.441 159.376 131.845 1.00 0.00 H ATOM 61 2HB SER A 5 127.755 158.821 130.329 1.00 0.00 H ATOM 62 HG SER A 5 127.578 157.538 132.825 1.00 0.00 H ATOM 63 N LEU A 6 128.513 155.352 130.846 1.00 0.00 N ATOM 64 CA LEU A 6 128.050 154.095 130.215 1.00 0.00 C ATOM 65 C LEU A 6 126.693 154.204 129.478 1.00 0.00 C ATOM 66 O LEU A 6 125.662 154.163 130.143 1.00 0.00 O ATOM 67 CB LEU A 6 127.941 152.985 131.295 1.00 0.00 C ATOM 68 CG LEU A 6 127.428 151.588 130.789 1.00 0.00 C ATOM 69 CD1 LEU A 6 128.425 151.009 129.806 1.00 0.00 C ATOM 70 CD2 LEU A 6 127.231 150.662 131.975 1.00 0.00 C ATOM 71 H LEU A 6 128.434 155.440 131.849 1.00 0.00 H ATOM 72 HA LEU A 6 128.778 153.809 129.471 1.00 0.00 H ATOM 73 1HB LEU A 6 128.931 152.835 131.742 1.00 0.00 H ATOM 74 2HB LEU A 6 127.270 153.322 132.066 1.00 0.00 H ATOM 75 HG LEU A 6 126.488 151.714 130.271 1.00 0.00 H ATOM 76 1HD1 LEU A 6 128.070 150.041 129.455 1.00 0.00 H ATOM 77 2HD1 LEU A 6 128.530 151.666 128.978 1.00 0.00 H ATOM 78 3HD1 LEU A 6 129.356 150.889 130.280 1.00 0.00 H ATOM 79 1HD2 LEU A 6 126.873 149.691 131.624 1.00 0.00 H ATOM 80 2HD2 LEU A 6 128.182 150.532 132.499 1.00 0.00 H ATOM 81 3HD2 LEU A 6 126.513 151.085 132.642 1.00 0.00 H ATOM 82 N PRO A 7 126.629 153.885 128.155 1.00 0.00 N ATOM 83 CA PRO A 7 125.417 153.842 127.355 1.00 0.00 C ATOM 84 C PRO A 7 124.281 152.895 127.762 1.00 0.00 C ATOM 85 O PRO A 7 123.113 153.262 127.841 1.00 0.00 O ATOM 86 CB PRO A 7 125.986 153.433 125.986 1.00 0.00 C ATOM 87 CG PRO A 7 127.332 154.127 125.968 1.00 0.00 C ATOM 88 CD PRO A 7 127.859 153.982 127.317 1.00 0.00 C ATOM 89 HA PRO A 7 124.984 154.841 127.340 1.00 0.00 H ATOM 90 1HB PRO A 7 126.055 152.338 125.919 1.00 0.00 H ATOM 91 2HB PRO A 7 125.314 153.762 125.185 1.00 0.00 H ATOM 92 1HG PRO A 7 127.988 153.665 125.214 1.00 0.00 H ATOM 93 2HG PRO A 7 127.213 155.183 125.681 1.00 0.00 H ATOM 94 1HD PRO A 7 128.441 153.072 127.376 1.00 0.00 H ATOM 95 2HD PRO A 7 128.453 154.825 127.556 1.00 0.00 H ATOM 96 N ASN A 8 124.656 151.846 128.510 1.00 0.00 N ATOM 97 CA ASN A 8 123.522 150.982 128.905 1.00 0.00 C ATOM 98 C ASN A 8 122.590 151.700 129.936 1.00 0.00 C ATOM 99 O ASN A 8 121.443 151.284 130.114 1.00 0.00 O ATOM 100 CB ASN A 8 124.033 149.669 129.460 1.00 0.00 C ATOM 101 CG ASN A 8 124.675 148.810 128.410 1.00 0.00 C ATOM 102 OD1 ASN A 8 124.459 149.010 127.210 1.00 0.00 O ATOM 103 ND2 ASN A 8 125.462 147.857 128.838 1.00 0.00 N ATOM 104 H ASN A 8 125.610 151.543 128.653 1.00 0.00 H ATOM 105 HA ASN A 8 122.923 150.767 128.019 1.00 0.00 H ATOM 106 1HB ASN A 8 124.763 149.867 130.249 1.00 0.00 H ATOM 107 2HB ASN A 8 123.207 149.117 129.909 1.00 0.00 H ATOM 108 1HD2 ASN A 8 125.917 147.252 128.183 1.00 0.00 H ATOM 109 2HD2 ASN A 8 125.608 147.731 129.819 1.00 0.00 H ATOM 110 N LEU A 9 123.064 152.756 130.588 1.00 0.00 N ATOM 111 CA LEU A 9 122.356 153.476 131.652 1.00 0.00 C ATOM 112 C LEU A 9 121.633 154.729 131.215 1.00 0.00 C ATOM 113 O LEU A 9 120.958 155.349 132.037 1.00 0.00 O ATOM 114 CB LEU A 9 123.346 153.848 132.758 1.00 0.00 C ATOM 115 CG LEU A 9 124.088 152.723 133.350 1.00 0.00 C ATOM 116 CD1 LEU A 9 125.064 153.239 134.342 1.00 0.00 C ATOM 117 CD2 LEU A 9 123.116 151.763 133.994 1.00 0.00 C ATOM 118 H LEU A 9 123.985 153.134 130.420 1.00 0.00 H ATOM 119 HA LEU A 9 121.578 152.822 132.043 1.00 0.00 H ATOM 120 1HB LEU A 9 124.070 154.544 132.353 1.00 0.00 H ATOM 121 2HB LEU A 9 122.802 154.346 133.559 1.00 0.00 H ATOM 122 HG LEU A 9 124.639 152.212 132.580 1.00 0.00 H ATOM 123 1HD1 LEU A 9 125.611 152.408 134.778 1.00 0.00 H ATOM 124 2HD1 LEU A 9 125.758 153.908 133.851 1.00 0.00 H ATOM 125 3HD1 LEU A 9 124.535 153.777 135.126 1.00 0.00 H ATOM 126 1HD2 LEU A 9 123.665 150.929 134.431 1.00 0.00 H ATOM 127 2HD2 LEU A 9 122.558 152.279 134.774 1.00 0.00 H ATOM 128 3HD2 LEU A 9 122.423 151.386 133.240 1.00 0.00 H ATOM 129 N VAL A 10 121.797 155.139 129.973 1.00 0.00 N ATOM 130 CA VAL A 10 121.231 156.362 129.446 1.00 0.00 C ATOM 131 C VAL A 10 120.436 156.303 128.120 1.00 0.00 C ATOM 132 O VAL A 10 120.790 157.073 127.221 1.00 0.00 O ATOM 133 CB VAL A 10 122.360 157.362 129.264 1.00 0.00 C ATOM 134 CG1 VAL A 10 122.841 157.879 130.623 1.00 0.00 C ATOM 135 CG2 VAL A 10 123.436 156.753 128.541 1.00 0.00 C ATOM 136 H VAL A 10 122.345 154.526 129.393 1.00 0.00 H ATOM 137 HA VAL A 10 120.508 156.732 130.173 1.00 0.00 H ATOM 138 HB VAL A 10 122.002 158.182 128.733 1.00 0.00 H ATOM 139 1HG1 VAL A 10 123.649 158.594 130.474 1.00 0.00 H ATOM 140 2HG1 VAL A 10 122.016 158.367 131.139 1.00 0.00 H ATOM 141 3HG1 VAL A 10 123.200 157.049 131.219 1.00 0.00 H ATOM 142 1HG2 VAL A 10 124.243 157.475 128.413 1.00 0.00 H ATOM 143 2HG2 VAL A 10 123.802 155.895 129.094 1.00 0.00 H ATOM 144 3HG2 VAL A 10 123.079 156.431 127.565 1.00 0.00 H ATOM 145 N PRO A 11 119.249 155.636 128.070 1.00 0.00 N ATOM 146 CA PRO A 11 118.355 155.553 126.918 1.00 0.00 C ATOM 147 C PRO A 11 117.880 156.904 126.226 1.00 0.00 C ATOM 148 O PRO A 11 117.555 156.898 125.038 1.00 0.00 O ATOM 149 CB PRO A 11 117.128 154.829 127.520 1.00 0.00 C ATOM 150 CG PRO A 11 117.742 153.906 128.548 1.00 0.00 C ATOM 151 CD PRO A 11 118.860 154.670 129.146 1.00 0.00 C ATOM 152 HA PRO A 11 118.840 154.950 126.138 1.00 0.00 H ATOM 153 1HB PRO A 11 116.432 155.563 127.954 1.00 0.00 H ATOM 154 2HB PRO A 11 116.580 154.296 126.729 1.00 0.00 H ATOM 155 1HG PRO A 11 116.989 153.618 129.297 1.00 0.00 H ATOM 156 2HG PRO A 11 118.083 152.977 128.069 1.00 0.00 H ATOM 157 1HD PRO A 11 118.506 155.206 130.037 1.00 0.00 H ATOM 158 2HD PRO A 11 119.641 154.007 129.397 1.00 0.00 H ATOM 159 N PRO A 12 117.834 158.090 126.953 1.00 0.00 N ATOM 160 CA PRO A 12 117.370 159.332 126.330 1.00 0.00 C ATOM 161 C PRO A 12 118.163 159.635 125.034 1.00 0.00 C ATOM 162 O PRO A 12 117.611 160.208 124.099 1.00 0.00 O ATOM 163 CB PRO A 12 117.634 160.389 127.412 1.00 0.00 C ATOM 164 CG PRO A 12 117.511 159.623 128.722 1.00 0.00 C ATOM 165 CD PRO A 12 118.116 158.316 128.445 1.00 0.00 C ATOM 166 HA PRO A 12 116.293 159.252 126.118 1.00 0.00 H ATOM 167 1HB PRO A 12 118.630 160.834 127.269 1.00 0.00 H ATOM 168 2HB PRO A 12 116.902 161.205 127.327 1.00 0.00 H ATOM 169 1HG PRO A 12 118.028 160.161 129.526 1.00 0.00 H ATOM 170 2HG PRO A 12 116.457 159.543 129.019 1.00 0.00 H ATOM 171 1HD PRO A 12 119.151 158.366 128.630 1.00 0.00 H ATOM 172 2HD PRO A 12 117.647 157.561 129.072 1.00 0.00 H ATOM 173 N GLY A 13 119.439 159.161 124.957 1.00 0.00 N ATOM 174 CA GLY A 13 120.295 159.392 123.746 1.00 0.00 C ATOM 175 C GLY A 13 121.431 160.508 123.906 1.00 0.00 C ATOM 176 O GLY A 13 122.593 160.130 123.733 1.00 0.00 O ATOM 177 H GLY A 13 119.852 158.666 125.742 1.00 0.00 H ATOM 178 1HA GLY A 13 120.789 158.460 123.470 1.00 0.00 H ATOM 179 2HA GLY A 13 119.665 159.685 122.908 1.00 0.00 H ATOM 180 N PRO A 14 121.173 161.776 124.327 1.00 0.00 N ATOM 181 CA PRO A 14 122.173 162.851 124.439 1.00 0.00 C ATOM 182 C PRO A 14 123.363 162.541 125.334 1.00 0.00 C ATOM 183 O PRO A 14 124.492 162.992 125.125 1.00 0.00 O ATOM 184 CB PRO A 14 121.350 163.998 125.019 1.00 0.00 C ATOM 185 CG PRO A 14 119.983 163.777 124.452 1.00 0.00 C ATOM 186 CD PRO A 14 119.794 162.310 124.486 1.00 0.00 C ATOM 187 HA PRO A 14 122.536 163.084 123.461 1.00 0.00 H ATOM 188 1HB PRO A 14 121.371 163.957 126.119 1.00 0.00 H ATOM 189 2HB PRO A 14 121.789 164.963 124.724 1.00 0.00 H ATOM 190 1HG PRO A 14 119.234 164.312 125.051 1.00 0.00 H ATOM 191 2HG PRO A 14 119.926 164.185 123.432 1.00 0.00 H ATOM 192 1HD PRO A 14 119.370 162.032 125.445 1.00 0.00 H ATOM 193 2HD PRO A 14 119.144 162.020 123.675 1.00 0.00 H ATOM 194 N HIS A 15 123.171 161.589 126.229 1.00 0.00 N ATOM 195 CA HIS A 15 124.338 161.344 127.081 1.00 0.00 C ATOM 196 C HIS A 15 125.407 160.493 126.317 1.00 0.00 C ATOM 197 O HIS A 15 126.534 160.310 126.779 1.00 0.00 O ATOM 198 CB HIS A 15 123.920 160.652 128.344 1.00 0.00 C ATOM 199 CG HIS A 15 122.995 161.455 129.191 1.00 0.00 C ATOM 200 ND1 HIS A 15 123.372 162.624 129.803 1.00 0.00 N ATOM 201 CD2 HIS A 15 121.711 161.251 129.524 1.00 0.00 C ATOM 202 CE1 HIS A 15 122.353 163.109 130.479 1.00 0.00 C ATOM 203 NE2 HIS A 15 121.332 162.294 130.328 1.00 0.00 N ATOM 204 H HIS A 15 122.294 161.116 126.399 1.00 0.00 H ATOM 205 HA HIS A 15 124.792 162.296 127.354 1.00 0.00 H ATOM 206 1HB HIS A 15 123.449 159.754 128.105 1.00 0.00 H ATOM 207 2HB HIS A 15 124.799 160.413 128.934 1.00 0.00 H ATOM 208 HD1 HIS A 15 124.244 163.090 129.694 1.00 0.00 H ATOM 209 HD2 HIS A 15 121.005 160.469 129.281 1.00 0.00 H ATOM 210 HE1 HIS A 15 122.451 164.039 131.038 1.00 0.00 H ATOM 211 N CYS A 16 125.010 159.960 125.146 1.00 0.00 N ATOM 212 CA CYS A 16 125.903 159.102 124.355 1.00 0.00 C ATOM 213 C CYS A 16 126.324 159.912 123.127 1.00 0.00 C ATOM 214 O CYS A 16 127.458 159.896 122.648 1.00 0.00 O ATOM 215 CB CYS A 16 125.211 157.811 123.929 1.00 0.00 C ATOM 216 SG CYS A 16 124.627 156.801 125.306 1.00 0.00 S ATOM 217 H CYS A 16 124.117 160.124 124.708 1.00 0.00 H ATOM 218 HA CYS A 16 126.759 158.821 124.966 1.00 0.00 H ATOM 219 1HB CYS A 16 124.354 158.049 123.298 1.00 0.00 H ATOM 220 2HB CYS A 16 125.897 157.209 123.335 1.00 0.00 H ATOM 221 HG CYS A 16 125.820 156.636 125.872 1.00 0.00 H ATOM 222 N LEU A 17 125.438 160.841 122.778 1.00 0.00 N ATOM 223 CA LEU A 17 125.676 161.607 121.546 1.00 0.00 C ATOM 224 C LEU A 17 126.883 162.519 121.692 1.00 0.00 C ATOM 225 O LEU A 17 127.642 162.717 120.742 1.00 0.00 O ATOM 226 CB LEU A 17 124.450 162.449 121.179 1.00 0.00 C ATOM 227 CG LEU A 17 123.190 161.645 120.715 1.00 0.00 C ATOM 228 CD1 LEU A 17 122.001 162.619 120.506 1.00 0.00 C ATOM 229 CD2 LEU A 17 123.511 160.898 119.437 1.00 0.00 C ATOM 230 H LEU A 17 124.517 160.814 123.203 1.00 0.00 H ATOM 231 HA LEU A 17 125.870 160.906 120.736 1.00 0.00 H ATOM 232 1HB LEU A 17 124.172 163.025 122.023 1.00 0.00 H ATOM 233 2HB LEU A 17 124.724 163.130 120.375 1.00 0.00 H ATOM 234 HG LEU A 17 122.906 160.934 121.489 1.00 0.00 H ATOM 235 1HD1 LEU A 17 121.124 162.059 120.183 1.00 0.00 H ATOM 236 2HD1 LEU A 17 121.783 163.115 121.418 1.00 0.00 H ATOM 237 3HD1 LEU A 17 122.262 163.353 119.746 1.00 0.00 H ATOM 238 1HD2 LEU A 17 122.634 160.337 119.114 1.00 0.00 H ATOM 239 2HD2 LEU A 17 123.794 161.608 118.661 1.00 0.00 H ATOM 240 3HD2 LEU A 17 124.337 160.208 119.618 1.00 0.00 H ATOM 241 N ARG A 18 127.031 163.094 122.874 1.00 0.00 N ATOM 242 CA ARG A 18 128.148 163.940 123.231 1.00 0.00 C ATOM 243 C ARG A 18 128.311 163.947 124.766 1.00 0.00 C ATOM 244 O ARG A 18 127.331 163.734 125.479 1.00 0.00 O ATOM 245 CB ARG A 18 127.937 165.362 122.719 1.00 0.00 C ATOM 246 CG ARG A 18 126.777 166.104 123.359 1.00 0.00 C ATOM 247 CD ARG A 18 126.673 167.497 122.857 1.00 0.00 C ATOM 248 NE ARG A 18 125.535 168.197 123.432 1.00 0.00 N ATOM 249 CZ ARG A 18 125.551 168.847 124.613 1.00 0.00 C ATOM 250 NH1 ARG A 18 126.651 168.876 125.331 1.00 0.00 N ATOM 251 NH2 ARG A 18 124.461 169.455 125.050 1.00 0.00 N ATOM 252 H ARG A 18 126.327 162.914 123.581 1.00 0.00 H ATOM 253 HA ARG A 18 129.034 163.537 122.773 1.00 0.00 H ATOM 254 1HB ARG A 18 128.828 165.942 122.889 1.00 0.00 H ATOM 255 2HB ARG A 18 127.760 165.340 121.645 1.00 0.00 H ATOM 256 1HG ARG A 18 125.843 165.586 123.132 1.00 0.00 H ATOM 257 2HG ARG A 18 126.920 166.139 124.441 1.00 0.00 H ATOM 258 1HD ARG A 18 127.578 168.046 123.118 1.00 0.00 H ATOM 259 2HD ARG A 18 126.556 167.485 121.775 1.00 0.00 H ATOM 260 HE ARG A 18 124.669 168.198 122.908 1.00 0.00 H ATOM 261 1HH1 ARG A 18 127.484 168.411 124.999 1.00 0.00 H ATOM 262 2HH1 ARG A 18 126.664 169.362 126.216 1.00 0.00 H ATOM 263 1HH2 ARG A 18 123.615 169.432 124.497 1.00 0.00 H ATOM 264 2HH2 ARG A 18 124.474 169.940 125.934 1.00 0.00 H ATOM 265 N PRO A 19 129.542 164.200 125.285 1.00 0.00 N ATOM 266 CA PRO A 19 129.798 164.367 126.698 1.00 0.00 C ATOM 267 C PRO A 19 128.971 165.472 127.310 1.00 0.00 C ATOM 268 O PRO A 19 128.699 166.498 126.687 1.00 0.00 O ATOM 269 CB PRO A 19 131.302 164.708 126.724 1.00 0.00 C ATOM 270 CG PRO A 19 131.849 164.123 125.418 1.00 0.00 C ATOM 271 CD PRO A 19 130.746 164.334 124.426 1.00 0.00 C ATOM 272 HA PRO A 19 129.603 163.415 127.215 1.00 0.00 H ATOM 273 1HB PRO A 19 131.439 165.797 126.793 1.00 0.00 H ATOM 274 2HB PRO A 19 131.770 164.269 127.613 1.00 0.00 H ATOM 275 1HG PRO A 19 132.779 164.635 125.133 1.00 0.00 H ATOM 276 2HG PRO A 19 132.100 163.060 125.553 1.00 0.00 H ATOM 277 1HD PRO A 19 130.826 165.339 123.993 1.00 0.00 H ATOM 278 2HD PRO A 19 130.811 163.584 123.660 1.00 0.00 H ATOM 279 N PHE A 20 128.592 165.232 128.552 1.00 0.00 N ATOM 280 CA PHE A 20 127.817 166.174 129.303 1.00 0.00 C ATOM 281 C PHE A 20 128.452 166.665 130.584 1.00 0.00 C ATOM 282 O PHE A 20 127.762 167.052 131.528 1.00 0.00 O ATOM 283 CB PHE A 20 126.477 165.566 129.642 1.00 0.00 C ATOM 284 CG PHE A 20 126.570 164.303 130.385 1.00 0.00 C ATOM 285 CD1 PHE A 20 126.542 164.294 131.755 1.00 0.00 C ATOM 286 CD2 PHE A 20 126.688 163.091 129.699 1.00 0.00 C ATOM 287 CE1 PHE A 20 126.629 163.115 132.451 1.00 0.00 C ATOM 288 CE2 PHE A 20 126.773 161.915 130.390 1.00 0.00 C ATOM 289 CZ PHE A 20 126.743 161.923 131.774 1.00 0.00 C ATOM 290 H PHE A 20 128.812 164.346 128.988 1.00 0.00 H ATOM 291 HA PHE A 20 127.692 167.069 128.694 1.00 0.00 H ATOM 292 1HB PHE A 20 125.899 166.270 130.239 1.00 0.00 H ATOM 293 2HB PHE A 20 125.918 165.381 128.722 1.00 0.00 H ATOM 294 HD1 PHE A 20 126.450 165.239 132.293 1.00 0.00 H ATOM 295 HD2 PHE A 20 126.711 163.085 128.609 1.00 0.00 H ATOM 296 HE1 PHE A 20 126.606 163.123 133.540 1.00 0.00 H ATOM 297 HE2 PHE A 20 126.865 160.971 129.853 1.00 0.00 H ATOM 298 HZ PHE A 20 126.813 160.992 132.322 1.00 0.00 H ATOM 299 N THR A 21 129.776 166.651 130.599 1.00 0.00 N ATOM 300 CA THR A 21 130.551 167.099 131.732 1.00 0.00 C ATOM 301 C THR A 21 130.709 168.652 131.731 1.00 0.00 C ATOM 302 O THR A 21 130.444 169.295 130.715 1.00 0.00 O ATOM 303 CB THR A 21 131.951 166.396 131.719 1.00 0.00 C ATOM 304 OG1 THR A 21 132.688 166.817 130.564 1.00 0.00 O ATOM 305 CG2 THR A 21 131.786 164.887 131.688 1.00 0.00 C ATOM 306 H THR A 21 130.268 166.319 129.781 1.00 0.00 H ATOM 307 HA THR A 21 130.019 166.820 132.641 1.00 0.00 H ATOM 308 HB THR A 21 132.463 166.651 132.533 1.00 0.00 H ATOM 309 HG1 THR A 21 132.813 167.769 130.595 1.00 0.00 H ATOM 310 1HG2 THR A 21 132.766 164.413 131.680 1.00 0.00 H ATOM 311 2HG2 THR A 21 131.234 164.564 132.571 1.00 0.00 H ATOM 312 3HG2 THR A 21 131.235 164.599 130.791 1.00 0.00 H ATOM 313 N PRO A 22 131.156 169.281 132.858 1.00 0.00 N ATOM 314 CA PRO A 22 131.408 170.701 132.939 1.00 0.00 C ATOM 315 C PRO A 22 132.355 171.282 131.903 1.00 0.00 C ATOM 316 O PRO A 22 133.339 170.649 131.519 1.00 0.00 O ATOM 317 CB PRO A 22 132.007 170.841 134.348 1.00 0.00 C ATOM 318 CG PRO A 22 131.424 169.668 135.119 1.00 0.00 C ATOM 319 CD PRO A 22 131.400 168.568 134.147 1.00 0.00 C ATOM 320 HA PRO A 22 130.449 171.233 132.852 1.00 0.00 H ATOM 321 1HB PRO A 22 133.105 170.814 134.295 1.00 0.00 H ATOM 322 2HB PRO A 22 131.729 171.814 134.779 1.00 0.00 H ATOM 323 1HG PRO A 22 132.050 169.443 135.998 1.00 0.00 H ATOM 324 2HG PRO A 22 130.424 169.921 135.498 1.00 0.00 H ATOM 325 1HD PRO A 22 132.363 168.074 134.161 1.00 0.00 H ATOM 326 2HD PRO A 22 130.595 167.871 134.401 1.00 0.00 H ATOM 327 N GLU A 23 132.041 172.484 131.454 1.00 0.00 N ATOM 328 CA GLU A 23 132.869 173.107 130.436 1.00 0.00 C ATOM 329 C GLU A 23 134.140 173.708 130.988 1.00 0.00 C ATOM 330 O GLU A 23 134.210 174.187 132.119 1.00 0.00 O ATOM 331 CB GLU A 23 132.072 174.192 129.709 1.00 0.00 C ATOM 332 CG GLU A 23 130.897 173.669 128.899 1.00 0.00 C ATOM 333 CD GLU A 23 130.177 174.754 128.144 1.00 0.00 C ATOM 334 OE1 GLU A 23 130.554 175.892 128.276 1.00 0.00 O ATOM 335 OE2 GLU A 23 129.249 174.443 127.435 1.00 0.00 O ATOM 336 H GLU A 23 131.238 172.980 131.814 1.00 0.00 H ATOM 337 HA GLU A 23 133.173 172.338 129.725 1.00 0.00 H ATOM 338 1HB GLU A 23 131.688 174.907 130.433 1.00 0.00 H ATOM 339 2HB GLU A 23 132.730 174.732 129.031 1.00 0.00 H ATOM 340 1HG GLU A 23 131.259 172.927 128.189 1.00 0.00 H ATOM 341 2HG GLU A 23 130.196 173.176 129.572 1.00 0.00 H ATOM 342 N SER A 24 135.157 173.684 130.141 1.00 0.00 N ATOM 343 CA SER A 24 136.470 174.270 130.295 1.00 0.00 C ATOM 344 C SER A 24 136.387 175.772 130.440 1.00 0.00 C ATOM 345 O SER A 24 135.564 176.338 129.734 1.00 0.00 O ATOM 346 CB SER A 24 137.341 173.913 129.104 1.00 0.00 C ATOM 347 OG SER A 24 138.532 174.611 129.136 1.00 0.00 O ATOM 348 H SER A 24 134.964 173.195 129.277 1.00 0.00 H ATOM 349 HA SER A 24 136.927 173.861 131.197 1.00 0.00 H ATOM 350 1HB SER A 24 137.545 172.843 129.109 1.00 0.00 H ATOM 351 2HB SER A 24 136.810 174.139 128.186 1.00 0.00 H ATOM 352 HG SER A 24 138.295 175.540 129.088 1.00 0.00 H ATOM 353 N LEU A 25 137.242 176.389 131.221 1.00 0.00 N ATOM 354 CA LEU A 25 137.387 177.829 131.330 1.00 0.00 C ATOM 355 C LEU A 25 137.585 178.420 129.923 1.00 0.00 C ATOM 356 O LEU A 25 137.217 179.558 129.651 1.00 0.00 O ATOM 357 CB LEU A 25 138.569 178.194 132.223 1.00 0.00 C ATOM 358 CG LEU A 25 138.711 179.642 132.538 1.00 0.00 C ATOM 359 CD1 LEU A 25 137.488 180.113 133.304 1.00 0.00 C ATOM 360 CD2 LEU A 25 139.978 179.860 133.340 1.00 0.00 C ATOM 361 H LEU A 25 137.814 175.803 131.812 1.00 0.00 H ATOM 362 HA LEU A 25 136.491 178.237 131.793 1.00 0.00 H ATOM 363 1HB LEU A 25 138.472 177.659 133.161 1.00 0.00 H ATOM 364 2HB LEU A 25 139.464 177.876 131.747 1.00 0.00 H ATOM 365 HG LEU A 25 138.765 180.209 131.619 1.00 0.00 H ATOM 366 1HD1 LEU A 25 137.590 181.170 133.535 1.00 0.00 H ATOM 367 2HD1 LEU A 25 136.594 179.959 132.695 1.00 0.00 H ATOM 368 3HD1 LEU A 25 137.398 179.546 134.229 1.00 0.00 H ATOM 369 1HD2 LEU A 25 140.084 180.921 133.570 1.00 0.00 H ATOM 370 2HD2 LEU A 25 139.923 179.290 134.268 1.00 0.00 H ATOM 371 3HD2 LEU A 25 140.834 179.528 132.762 1.00 0.00 H ATOM 372 N ALA A 26 138.174 177.635 129.024 1.00 0.00 N ATOM 373 CA ALA A 26 138.386 178.156 127.668 1.00 0.00 C ATOM 374 C ALA A 26 137.023 178.386 126.999 1.00 0.00 C ATOM 375 O ALA A 26 136.874 179.332 126.223 1.00 0.00 O ATOM 376 CB ALA A 26 139.237 177.202 126.844 1.00 0.00 C ATOM 377 H ALA A 26 138.478 176.707 129.276 1.00 0.00 H ATOM 378 HA ALA A 26 138.911 179.109 127.736 1.00 0.00 H ATOM 379 1HB ALA A 26 139.359 177.601 125.839 1.00 0.00 H ATOM 380 2HB ALA A 26 140.196 177.093 127.302 1.00 0.00 H ATOM 381 3HB ALA A 26 138.746 176.231 126.792 1.00 0.00 H ATOM 382 N ALA A 27 136.031 177.532 127.295 1.00 0.00 N ATOM 383 CA ALA A 27 134.775 177.593 126.539 1.00 0.00 C ATOM 384 C ALA A 27 134.016 178.807 127.103 1.00 0.00 C ATOM 385 O ALA A 27 133.407 179.575 126.359 1.00 0.00 O ATOM 386 CB ALA A 27 133.946 176.314 126.670 1.00 0.00 C ATOM 387 H ALA A 27 136.142 176.843 128.026 1.00 0.00 H ATOM 388 HA ALA A 27 134.997 177.724 125.480 1.00 0.00 H ATOM 389 1HB ALA A 27 132.998 176.441 126.150 1.00 0.00 H ATOM 390 2HB ALA A 27 134.491 175.482 126.233 1.00 0.00 H ATOM 391 3HB ALA A 27 133.758 176.110 127.705 1.00 0.00 H ATOM 392 N ILE A 28 134.192 179.032 128.411 1.00 0.00 N ATOM 393 CA ILE A 28 133.475 179.978 129.260 1.00 0.00 C ATOM 394 C ILE A 28 133.891 181.479 129.064 1.00 0.00 C ATOM 395 O ILE A 28 135.058 181.855 129.141 1.00 0.00 O ATOM 396 CB ILE A 28 133.683 179.549 130.757 1.00 0.00 C ATOM 397 CG1 ILE A 28 133.049 178.186 131.009 1.00 0.00 C ATOM 398 CG2 ILE A 28 133.144 180.518 131.636 1.00 0.00 C ATOM 399 CD1 ILE A 28 133.422 177.580 132.329 1.00 0.00 C ATOM 400 H ILE A 28 134.735 178.288 128.825 1.00 0.00 H ATOM 401 HA ILE A 28 132.415 179.918 129.010 1.00 0.00 H ATOM 402 HB ILE A 28 134.731 179.447 130.957 1.00 0.00 H ATOM 403 1HG1 ILE A 28 131.965 178.278 130.968 1.00 0.00 H ATOM 404 2HG1 ILE A 28 133.347 177.500 130.225 1.00 0.00 H ATOM 405 1HG2 ILE A 28 133.299 180.202 132.665 1.00 0.00 H ATOM 406 2HG2 ILE A 28 133.597 181.388 131.485 1.00 0.00 H ATOM 407 3HG2 ILE A 28 132.076 180.627 131.447 1.00 0.00 H ATOM 408 1HD1 ILE A 28 132.934 176.615 132.436 1.00 0.00 H ATOM 409 2HD1 ILE A 28 134.503 177.448 132.376 1.00 0.00 H ATOM 410 3HD1 ILE A 28 133.101 178.237 133.133 1.00 0.00 H ATOM 411 N GLU A 29 132.854 182.328 128.893 1.00 0.00 N ATOM 412 CA GLU A 29 132.973 183.802 128.681 1.00 0.00 C ATOM 413 C GLU A 29 133.630 184.519 129.892 1.00 0.00 C ATOM 414 O GLU A 29 134.179 185.594 129.763 1.00 0.00 O ATOM 415 CB GLU A 29 131.600 184.412 128.413 1.00 0.00 C ATOM 416 CG GLU A 29 130.939 183.928 127.144 1.00 0.00 C ATOM 417 CD GLU A 29 130.163 182.657 127.335 1.00 0.00 C ATOM 418 OE1 GLU A 29 130.150 182.152 128.431 1.00 0.00 O ATOM 419 OE2 GLU A 29 129.583 182.190 126.384 1.00 0.00 O ATOM 420 H GLU A 29 131.927 181.928 128.926 1.00 0.00 H ATOM 421 HA GLU A 29 133.600 183.976 127.807 1.00 0.00 H ATOM 422 1HB GLU A 29 130.933 184.184 129.246 1.00 0.00 H ATOM 423 2HB GLU A 29 131.689 185.499 128.353 1.00 0.00 H ATOM 424 1HG GLU A 29 130.263 184.703 126.781 1.00 0.00 H ATOM 425 2HG GLU A 29 131.705 183.771 126.384 1.00 0.00 H ATOM 426 N GLN A 30 133.507 183.907 131.060 1.00 0.00 N ATOM 427 CA GLN A 30 134.040 184.402 132.361 1.00 0.00 C ATOM 428 C GLN A 30 133.354 185.685 132.842 1.00 0.00 C ATOM 429 O GLN A 30 133.787 186.268 133.837 1.00 0.00 O ATOM 430 CB GLN A 30 135.559 184.644 132.259 1.00 0.00 C ATOM 431 CG GLN A 30 136.345 183.449 131.768 1.00 0.00 C ATOM 432 CD GLN A 30 137.844 183.705 131.762 1.00 0.00 C ATOM 433 OE1 GLN A 30 138.330 184.645 132.397 1.00 0.00 O ATOM 434 NE2 GLN A 30 138.580 182.871 131.046 1.00 0.00 N ATOM 435 H GLN A 30 133.019 183.039 131.061 1.00 0.00 H ATOM 436 HA GLN A 30 133.855 183.639 133.118 1.00 0.00 H ATOM 437 1HB GLN A 30 135.745 185.453 131.596 1.00 0.00 H ATOM 438 2HB GLN A 30 135.949 184.926 133.236 1.00 0.00 H ATOM 439 1HG GLN A 30 136.149 182.619 132.411 1.00 0.00 H ATOM 440 2HG GLN A 30 136.037 183.219 130.762 1.00 0.00 H ATOM 441 1HE2 GLN A 30 139.573 182.989 131.004 1.00 0.00 H ATOM 442 2HE2 GLN A 30 138.145 182.122 130.546 1.00 0.00 H ATOM 443 N ARG A 31 132.312 186.121 132.146 1.00 0.00 N ATOM 444 CA ARG A 31 131.708 187.370 132.579 1.00 0.00 C ATOM 445 C ARG A 31 130.685 187.216 133.691 1.00 0.00 C ATOM 446 O ARG A 31 130.459 188.156 134.454 1.00 0.00 O ATOM 447 CB ARG A 31 131.038 188.055 131.386 1.00 0.00 C ATOM 448 CG ARG A 31 129.858 187.292 130.786 1.00 0.00 C ATOM 449 CD ARG A 31 129.412 187.890 129.511 1.00 0.00 C ATOM 450 NE ARG A 31 128.297 187.160 128.931 1.00 0.00 N ATOM 451 CZ ARG A 31 127.747 187.430 127.732 1.00 0.00 C ATOM 452 NH1 ARG A 31 128.220 188.414 126.999 1.00 0.00 N ATOM 453 NH2 ARG A 31 126.734 186.707 127.293 1.00 0.00 N ATOM 454 H ARG A 31 131.941 185.637 131.342 1.00 0.00 H ATOM 455 HA ARG A 31 132.497 188.013 132.971 1.00 0.00 H ATOM 456 1HB ARG A 31 130.676 189.036 131.685 1.00 0.00 H ATOM 457 2HB ARG A 31 131.772 188.204 130.590 1.00 0.00 H ATOM 458 1HG ARG A 31 130.151 186.261 130.597 1.00 0.00 H ATOM 459 2HG ARG A 31 129.027 187.308 131.479 1.00 0.00 H ATOM 460 1HD ARG A 31 129.093 188.917 129.682 1.00 0.00 H ATOM 461 2HD ARG A 31 130.233 187.879 128.797 1.00 0.00 H ATOM 462 HE ARG A 31 127.906 186.396 129.466 1.00 0.00 H ATOM 463 1HH1 ARG A 31 128.995 188.967 127.335 1.00 0.00 H ATOM 464 2HH1 ARG A 31 127.808 188.617 126.100 1.00 0.00 H ATOM 465 1HH2 ARG A 31 126.371 185.950 127.857 1.00 0.00 H ATOM 466 2HH2 ARG A 31 126.322 186.909 126.394 1.00 0.00 H ATOM 467 N ALA A 32 130.088 186.038 133.813 1.00 0.00 N ATOM 468 CA ALA A 32 129.027 185.816 134.785 1.00 0.00 C ATOM 469 C ALA A 32 128.783 184.355 135.047 1.00 0.00 C ATOM 470 O ALA A 32 129.110 183.516 134.207 1.00 0.00 O ATOM 471 CB ALA A 32 127.735 186.490 134.313 1.00 0.00 C ATOM 472 H ALA A 32 130.360 185.286 133.194 1.00 0.00 H ATOM 473 HA ALA A 32 129.337 186.261 135.730 1.00 0.00 H ATOM 474 1HB ALA A 32 126.951 186.334 135.055 1.00 0.00 H ATOM 475 2HB ALA A 32 127.902 187.549 134.186 1.00 0.00 H ATOM 476 3HB ALA A 32 127.427 186.057 133.362 1.00 0.00 H ATOM 477 N VAL A 33 128.165 184.047 136.174 1.00 0.00 N ATOM 478 CA VAL A 33 127.644 182.712 136.375 1.00 0.00 C ATOM 479 C VAL A 33 126.377 182.776 135.553 1.00 0.00 C ATOM 480 O VAL A 33 125.547 183.619 135.898 1.00 0.00 O ATOM 481 CB VAL A 33 127.287 182.397 137.838 1.00 0.00 C ATOM 482 CG1 VAL A 33 126.656 181.023 137.933 1.00 0.00 C ATOM 483 CG2 VAL A 33 128.532 182.488 138.693 1.00 0.00 C ATOM 484 H VAL A 33 128.019 184.746 136.889 1.00 0.00 H ATOM 485 HA VAL A 33 128.394 181.978 136.076 1.00 0.00 H ATOM 486 HB VAL A 33 126.558 183.107 138.187 1.00 0.00 H ATOM 487 1HG1 VAL A 33 126.406 180.808 138.972 1.00 0.00 H ATOM 488 2HG1 VAL A 33 125.756 180.998 137.335 1.00 0.00 H ATOM 489 3HG1 VAL A 33 127.356 180.275 137.567 1.00 0.00 H ATOM 490 1HG2 VAL A 33 128.279 182.265 139.729 1.00 0.00 H ATOM 491 2HG2 VAL A 33 129.271 181.770 138.336 1.00 0.00 H ATOM 492 3HG2 VAL A 33 128.944 183.495 138.627 1.00 0.00 H ATOM 493 N GLU A 34 126.206 181.887 134.578 1.00 0.00 N ATOM 494 CA GLU A 34 125.083 181.904 133.658 1.00 0.00 C ATOM 495 C GLU A 34 123.788 181.605 134.379 1.00 0.00 C ATOM 496 O GLU A 34 122.821 182.321 134.136 1.00 0.00 O ATOM 497 CB GLU A 34 125.294 180.897 132.538 1.00 0.00 C ATOM 498 CG GLU A 34 124.174 180.851 131.523 1.00 0.00 C ATOM 499 CD GLU A 34 124.048 182.133 130.724 1.00 0.00 C ATOM 500 OE1 GLU A 34 125.002 182.869 130.664 1.00 0.00 O ATOM 501 OE2 GLU A 34 122.990 182.369 130.174 1.00 0.00 O ATOM 502 H GLU A 34 126.938 181.205 134.439 1.00 0.00 H ATOM 503 HA GLU A 34 125.011 182.900 133.220 1.00 0.00 H ATOM 504 1HB GLU A 34 126.218 181.131 132.009 1.00 0.00 H ATOM 505 2HB GLU A 34 125.403 179.899 132.963 1.00 0.00 H ATOM 506 1HG GLU A 34 124.355 180.026 130.835 1.00 0.00 H ATOM 507 2HG GLU A 34 123.240 180.659 132.038 1.00 0.00 H ATOM 508 N GLU A 35 123.832 180.641 135.289 1.00 0.00 N ATOM 509 CA GLU A 35 122.703 180.185 136.070 1.00 0.00 C ATOM 510 C GLU A 35 122.116 181.317 136.888 1.00 0.00 C ATOM 511 O GLU A 35 120.919 181.559 136.763 1.00 0.00 O ATOM 512 CB GLU A 35 123.111 179.046 137.003 1.00 0.00 C ATOM 513 CG GLU A 35 121.966 178.478 137.833 1.00 0.00 C ATOM 514 CD GLU A 35 122.394 177.346 138.726 1.00 0.00 C ATOM 515 OE1 GLU A 35 123.556 177.016 138.720 1.00 0.00 O ATOM 516 OE2 GLU A 35 121.559 176.810 139.416 1.00 0.00 O ATOM 517 H GLU A 35 124.704 180.140 135.383 1.00 0.00 H ATOM 518 HA GLU A 35 121.936 179.814 135.390 1.00 0.00 H ATOM 519 1HB GLU A 35 123.538 178.233 136.418 1.00 0.00 H ATOM 520 2HB GLU A 35 123.881 179.395 137.689 1.00 0.00 H ATOM 521 1HG GLU A 35 121.548 179.275 138.451 1.00 0.00 H ATOM 522 2HG GLU A 35 121.184 178.128 137.161 1.00 0.00 H ATOM 523 N GLU A 36 122.972 182.058 137.592 1.00 0.00 N ATOM 524 CA GLU A 36 122.492 183.163 138.406 1.00 0.00 C ATOM 525 C GLU A 36 121.993 184.278 137.499 1.00 0.00 C ATOM 526 O GLU A 36 120.924 184.810 137.804 1.00 0.00 O ATOM 527 CB GLU A 36 123.591 183.683 139.322 1.00 0.00 C ATOM 528 CG GLU A 36 124.025 182.703 140.403 1.00 0.00 C ATOM 529 CD GLU A 36 125.132 183.239 141.268 1.00 0.00 C ATOM 530 OE1 GLU A 36 125.627 184.301 140.977 1.00 0.00 O ATOM 531 OE2 GLU A 36 125.484 182.584 142.221 1.00 0.00 O ATOM 532 H GLU A 36 123.946 181.792 137.627 1.00 0.00 H ATOM 533 HA GLU A 36 121.679 182.810 139.019 1.00 0.00 H ATOM 534 1HB GLU A 36 124.465 183.936 138.731 1.00 0.00 H ATOM 535 2HB GLU A 36 123.253 184.595 139.812 1.00 0.00 H ATOM 536 1HG GLU A 36 123.167 182.471 141.033 1.00 0.00 H ATOM 537 2HG GLU A 36 124.355 181.777 139.929 1.00 0.00 H ATOM 538 N ALA A 37 122.631 184.480 136.346 1.00 0.00 N ATOM 539 CA ALA A 37 122.239 185.558 135.457 1.00 0.00 C ATOM 540 C ALA A 37 120.821 185.283 134.957 1.00 0.00 C ATOM 541 O ALA A 37 119.992 186.191 135.028 1.00 0.00 O ATOM 542 CB ALA A 37 123.218 185.683 134.298 1.00 0.00 C ATOM 543 H ALA A 37 123.537 184.045 136.230 1.00 0.00 H ATOM 544 HA ALA A 37 122.247 186.494 136.016 1.00 0.00 H ATOM 545 1HB ALA A 37 122.894 186.481 133.632 1.00 0.00 H ATOM 546 2HB ALA A 37 124.212 185.914 134.685 1.00 0.00 H ATOM 547 3HB ALA A 37 123.254 184.751 133.752 1.00 0.00 H ATOM 548 N ARG A 38 120.525 184.009 134.680 1.00 0.00 N ATOM 549 CA ARG A 38 119.234 183.596 134.150 1.00 0.00 C ATOM 550 C ARG A 38 118.161 183.693 135.228 1.00 0.00 C ATOM 551 O ARG A 38 117.095 184.228 134.938 1.00 0.00 O ATOM 552 CB ARG A 38 119.288 182.163 133.620 1.00 0.00 C ATOM 553 CG ARG A 38 120.073 181.983 132.328 1.00 0.00 C ATOM 554 CD ARG A 38 120.045 180.559 131.858 1.00 0.00 C ATOM 555 NE ARG A 38 120.858 180.362 130.665 1.00 0.00 N ATOM 556 CZ ARG A 38 120.959 179.196 129.991 1.00 0.00 C ATOM 557 NH1 ARG A 38 120.297 178.137 130.403 1.00 0.00 N ATOM 558 NH2 ARG A 38 121.725 179.118 128.916 1.00 0.00 N ATOM 559 H ARG A 38 121.319 183.393 134.581 1.00 0.00 H ATOM 560 HA ARG A 38 118.969 184.257 133.324 1.00 0.00 H ATOM 561 1HB ARG A 38 119.735 181.518 134.364 1.00 0.00 H ATOM 562 2HB ARG A 38 118.275 181.802 133.441 1.00 0.00 H ATOM 563 1HG ARG A 38 119.640 182.611 131.549 1.00 0.00 H ATOM 564 2HG ARG A 38 121.104 182.270 132.488 1.00 0.00 H ATOM 565 1HD ARG A 38 120.432 179.909 132.645 1.00 0.00 H ATOM 566 2HD ARG A 38 119.021 180.274 131.623 1.00 0.00 H ATOM 567 HE ARG A 38 121.384 181.156 130.316 1.00 0.00 H ATOM 568 1HH1 ARG A 38 119.711 178.196 131.224 1.00 0.00 H ATOM 569 2HH1 ARG A 38 120.372 177.265 129.899 1.00 0.00 H ATOM 570 1HH2 ARG A 38 122.235 179.931 128.598 1.00 0.00 H ATOM 571 2HH2 ARG A 38 121.801 178.246 128.412 1.00 0.00 H ATOM 572 N LEU A 39 118.520 183.374 136.471 1.00 0.00 N ATOM 573 CA LEU A 39 117.563 183.410 137.559 1.00 0.00 C ATOM 574 C LEU A 39 117.206 184.872 137.834 1.00 0.00 C ATOM 575 O LEU A 39 116.011 185.139 137.947 1.00 0.00 O ATOM 576 CB LEU A 39 118.134 182.753 138.828 1.00 0.00 C ATOM 577 CG LEU A 39 118.339 181.225 138.755 1.00 0.00 C ATOM 578 CD1 LEU A 39 119.127 180.758 139.976 1.00 0.00 C ATOM 579 CD2 LEU A 39 116.992 180.537 138.681 1.00 0.00 C ATOM 580 H LEU A 39 119.368 182.830 136.542 1.00 0.00 H ATOM 581 HA LEU A 39 116.677 182.848 137.266 1.00 0.00 H ATOM 582 1HB LEU A 39 119.086 183.200 139.047 1.00 0.00 H ATOM 583 2HB LEU A 39 117.460 182.958 139.659 1.00 0.00 H ATOM 584 HG LEU A 39 118.916 180.980 137.879 1.00 0.00 H ATOM 585 1HD1 LEU A 39 119.272 179.678 139.925 1.00 0.00 H ATOM 586 2HD1 LEU A 39 120.079 181.243 139.994 1.00 0.00 H ATOM 587 3HD1 LEU A 39 118.576 181.006 140.881 1.00 0.00 H ATOM 588 1HD2 LEU A 39 117.137 179.457 138.629 1.00 0.00 H ATOM 589 2HD2 LEU A 39 116.409 180.783 139.568 1.00 0.00 H ATOM 590 3HD2 LEU A 39 116.459 180.876 137.792 1.00 0.00 H ATOM 591 N GLN A 40 118.194 185.794 137.733 1.00 0.00 N ATOM 592 CA GLN A 40 117.972 187.219 138.017 1.00 0.00 C ATOM 593 C GLN A 40 117.112 187.808 136.911 1.00 0.00 C ATOM 594 O GLN A 40 116.191 188.550 137.253 1.00 0.00 O ATOM 595 CB GLN A 40 119.293 187.971 138.126 1.00 0.00 C ATOM 596 CG GLN A 40 120.104 187.622 139.342 1.00 0.00 C ATOM 597 CD GLN A 40 121.500 188.110 139.248 1.00 0.00 C ATOM 598 OE1 GLN A 40 121.790 189.055 138.518 1.00 0.00 O ATOM 599 NE2 GLN A 40 122.399 187.474 139.987 1.00 0.00 N ATOM 600 H GLN A 40 119.117 185.377 137.748 1.00 0.00 H ATOM 601 HA GLN A 40 117.461 187.308 138.976 1.00 0.00 H ATOM 602 1HB GLN A 40 119.895 187.768 137.256 1.00 0.00 H ATOM 603 2HB GLN A 40 119.101 189.042 138.147 1.00 0.00 H ATOM 604 1HG GLN A 40 119.640 188.076 140.220 1.00 0.00 H ATOM 605 2HG GLN A 40 120.127 186.536 139.452 1.00 0.00 H ATOM 606 1HE2 GLN A 40 123.359 187.760 139.964 1.00 0.00 H ATOM 607 2HE2 GLN A 40 122.119 186.710 140.567 1.00 0.00 H ATOM 608 N ARG A 41 117.349 187.369 135.677 1.00 0.00 N ATOM 609 CA ARG A 41 116.602 187.783 134.503 1.00 0.00 C ATOM 610 C ARG A 41 115.164 187.329 134.626 1.00 0.00 C ATOM 611 O ARG A 41 114.296 188.177 134.413 1.00 0.00 O ATOM 612 CB ARG A 41 117.212 187.209 133.235 1.00 0.00 C ATOM 613 CG ARG A 41 116.594 187.689 131.973 1.00 0.00 C ATOM 614 CD ARG A 41 117.141 186.977 130.794 1.00 0.00 C ATOM 615 NE ARG A 41 116.769 185.570 130.788 1.00 0.00 N ATOM 616 CZ ARG A 41 117.332 184.633 130.002 1.00 0.00 C ATOM 617 NH1 ARG A 41 118.289 184.966 129.165 1.00 0.00 N ATOM 618 NH2 ARG A 41 116.923 183.379 130.073 1.00 0.00 N ATOM 619 H ARG A 41 118.270 186.951 135.604 1.00 0.00 H ATOM 620 HA ARG A 41 116.636 188.870 134.436 1.00 0.00 H ATOM 621 1HB ARG A 41 118.271 187.455 133.198 1.00 0.00 H ATOM 622 2HB ARG A 41 117.130 186.152 133.250 1.00 0.00 H ATOM 623 1HG ARG A 41 115.539 187.524 132.006 1.00 0.00 H ATOM 624 2HG ARG A 41 116.792 188.754 131.853 1.00 0.00 H ATOM 625 1HD ARG A 41 116.758 187.435 129.883 1.00 0.00 H ATOM 626 2HD ARG A 41 118.228 187.042 130.802 1.00 0.00 H ATOM 627 HE ARG A 41 116.036 185.276 131.420 1.00 0.00 H ATOM 628 1HH1 ARG A 41 118.602 185.925 129.110 1.00 0.00 H ATOM 629 2HH1 ARG A 41 118.711 184.264 128.576 1.00 0.00 H ATOM 630 1HH2 ARG A 41 116.187 183.123 130.718 1.00 0.00 H ATOM 631 2HH2 ARG A 41 117.344 182.677 129.483 1.00 0.00 H ATOM 632 N ASN A 42 114.959 186.093 135.089 1.00 0.00 N ATOM 633 CA ASN A 42 113.639 185.507 135.210 1.00 0.00 C ATOM 634 C ASN A 42 112.866 186.235 136.308 1.00 0.00 C ATOM 635 O ASN A 42 111.662 186.445 136.173 1.00 0.00 O ATOM 636 CB ASN A 42 113.726 184.017 135.495 1.00 0.00 C ATOM 637 CG ASN A 42 114.229 183.229 134.319 1.00 0.00 C ATOM 638 OD1 ASN A 42 114.166 183.688 133.182 1.00 0.00 O ATOM 639 ND2 ASN A 42 114.728 182.048 134.577 1.00 0.00 N ATOM 640 H ASN A 42 115.818 185.566 135.177 1.00 0.00 H ATOM 641 HA ASN A 42 113.115 185.634 134.271 1.00 0.00 H ATOM 642 1HB ASN A 42 114.392 183.847 136.343 1.00 0.00 H ATOM 643 2HB ASN A 42 112.742 183.642 135.773 1.00 0.00 H ATOM 644 1HD2 ASN A 42 115.079 181.479 133.831 1.00 0.00 H ATOM 645 2HD2 ASN A 42 114.761 181.714 135.518 1.00 0.00 H ATOM 646 N LYS A 43 113.588 186.763 137.303 1.00 0.00 N ATOM 647 CA LYS A 43 112.824 187.454 138.334 1.00 0.00 C ATOM 648 C LYS A 43 112.286 188.744 137.719 1.00 0.00 C ATOM 649 O LYS A 43 111.083 188.971 137.857 1.00 0.00 O ATOM 650 CB LYS A 43 113.686 187.747 139.569 1.00 0.00 C ATOM 651 CG LYS A 43 114.046 186.517 140.390 1.00 0.00 C ATOM 652 CD LYS A 43 114.920 186.883 141.579 1.00 0.00 C ATOM 653 CE LYS A 43 115.300 185.647 142.389 1.00 0.00 C ATOM 654 NZ LYS A 43 116.177 185.987 143.545 1.00 0.00 N ATOM 655 H LYS A 43 114.535 186.437 137.442 1.00 0.00 H ATOM 656 HA LYS A 43 111.994 186.818 138.644 1.00 0.00 H ATOM 657 1HB LYS A 43 114.599 188.218 139.264 1.00 0.00 H ATOM 658 2HB LYS A 43 113.161 188.445 140.222 1.00 0.00 H ATOM 659 1HG LYS A 43 113.134 186.043 140.753 1.00 0.00 H ATOM 660 2HG LYS A 43 114.573 185.814 139.771 1.00 0.00 H ATOM 661 1HD LYS A 43 115.830 187.370 141.226 1.00 0.00 H ATOM 662 2HD LYS A 43 114.385 187.579 142.225 1.00 0.00 H ATOM 663 1HE LYS A 43 114.397 185.167 142.762 1.00 0.00 H ATOM 664 2HE LYS A 43 115.825 184.939 141.745 1.00 0.00 H ATOM 665 1HZ LYS A 43 116.406 185.145 144.054 1.00 0.00 H ATOM 666 2HZ LYS A 43 117.027 186.419 143.208 1.00 0.00 H ATOM 667 3HZ LYS A 43 115.695 186.629 144.158 1.00 0.00 H ATOM 668 N GLN A 44 113.086 189.416 136.874 1.00 0.00 N ATOM 669 CA GLN A 44 112.731 190.668 136.210 1.00 0.00 C ATOM 670 C GLN A 44 111.676 190.489 135.113 1.00 0.00 C ATOM 671 O GLN A 44 110.676 191.192 135.043 1.00 0.00 O ATOM 672 CB GLN A 44 113.984 191.312 135.616 1.00 0.00 C ATOM 673 CG GLN A 44 114.955 191.852 136.655 1.00 0.00 C ATOM 674 CD GLN A 44 116.142 192.560 136.026 1.00 0.00 C ATOM 675 OE1 GLN A 44 116.579 192.213 134.924 1.00 0.00 O ATOM 676 NE2 GLN A 44 116.669 193.555 136.721 1.00 0.00 N ATOM 677 H GLN A 44 114.035 189.061 136.837 1.00 0.00 H ATOM 678 HA GLN A 44 112.312 191.338 136.947 1.00 0.00 H ATOM 679 1HB GLN A 44 114.512 190.583 135.007 1.00 0.00 H ATOM 680 2HB GLN A 44 113.695 192.137 134.964 1.00 0.00 H ATOM 681 1HG GLN A 44 114.436 192.557 137.288 1.00 0.00 H ATOM 682 2HG GLN A 44 115.332 191.020 137.254 1.00 0.00 H ATOM 683 1HE2 GLN A 44 117.454 194.061 136.358 1.00 0.00 H ATOM 684 2HE2 GLN A 44 116.284 193.804 137.611 1.00 0.00 H ATOM 685 N MET A 45 111.575 189.226 134.659 1.00 0.00 N ATOM 686 CA MET A 45 110.480 189.009 133.680 1.00 0.00 C ATOM 687 C MET A 45 109.078 189.231 134.317 1.00 0.00 C ATOM 688 O MET A 45 108.130 189.544 133.595 1.00 0.00 O ATOM 689 CB MET A 45 110.566 187.596 133.085 1.00 0.00 C ATOM 690 CG MET A 45 111.753 187.365 132.188 1.00 0.00 C ATOM 691 SD MET A 45 111.810 185.669 131.529 1.00 0.00 S ATOM 692 CE MET A 45 113.406 185.658 130.768 1.00 0.00 C ATOM 693 H MET A 45 112.400 188.637 134.673 1.00 0.00 H ATOM 694 HA MET A 45 110.582 189.739 132.878 1.00 0.00 H ATOM 695 1HB MET A 45 110.612 186.870 133.884 1.00 0.00 H ATOM 696 2HB MET A 45 109.667 187.389 132.505 1.00 0.00 H ATOM 697 1HG MET A 45 111.716 188.060 131.352 1.00 0.00 H ATOM 698 2HG MET A 45 112.664 187.549 132.742 1.00 0.00 H ATOM 699 1HE MET A 45 113.587 184.682 130.318 1.00 0.00 H ATOM 700 2HE MET A 45 113.448 186.426 129.997 1.00 0.00 H ATOM 701 3HE MET A 45 114.153 185.853 131.505 1.00 0.00 H ATOM 702 N GLU A 46 108.952 189.052 135.645 1.00 0.00 N ATOM 703 CA GLU A 46 107.699 189.189 136.379 1.00 0.00 C ATOM 704 C GLU A 46 107.513 190.506 137.153 1.00 0.00 C ATOM 705 O GLU A 46 106.557 190.625 137.919 1.00 0.00 O ATOM 706 CB GLU A 46 107.561 188.022 137.356 1.00 0.00 C ATOM 707 CG GLU A 46 107.458 186.657 136.692 1.00 0.00 C ATOM 708 CD GLU A 46 107.249 185.540 137.679 1.00 0.00 C ATOM 709 OE1 GLU A 46 107.216 185.809 138.856 1.00 0.00 O ATOM 710 OE2 GLU A 46 107.123 184.415 137.254 1.00 0.00 O ATOM 711 H GLU A 46 109.755 188.820 136.214 1.00 0.00 H ATOM 712 HA GLU A 46 106.882 189.166 135.656 1.00 0.00 H ATOM 713 1HB GLU A 46 108.421 188.006 138.026 1.00 0.00 H ATOM 714 2HB GLU A 46 106.671 188.165 137.969 1.00 0.00 H ATOM 715 1HG GLU A 46 106.624 186.667 135.991 1.00 0.00 H ATOM 716 2HG GLU A 46 108.372 186.470 136.126 1.00 0.00 H ATOM 717 N ILE A 47 108.461 191.440 137.038 1.00 0.00 N ATOM 718 CA ILE A 47 108.368 192.707 137.757 1.00 0.00 C ATOM 719 C ILE A 47 107.943 193.793 136.777 1.00 0.00 C ATOM 720 O ILE A 47 108.654 194.111 135.823 1.00 0.00 O ATOM 721 CB ILE A 47 109.697 193.088 138.416 1.00 0.00 C ATOM 722 CG1 ILE A 47 110.137 191.993 139.409 1.00 0.00 C ATOM 723 CG2 ILE A 47 109.580 194.374 139.085 1.00 0.00 C ATOM 724 CD1 ILE A 47 111.546 192.189 139.957 1.00 0.00 C ATOM 725 H ILE A 47 109.152 191.267 136.334 1.00 0.00 H ATOM 726 HA ILE A 47 107.630 192.608 138.551 1.00 0.00 H ATOM 727 HB ILE A 47 110.476 193.153 137.652 1.00 0.00 H ATOM 728 1HG1 ILE A 47 109.445 191.967 140.248 1.00 0.00 H ATOM 729 2HG1 ILE A 47 110.095 191.018 138.918 1.00 0.00 H ATOM 730 1HG2 ILE A 47 110.512 194.625 139.537 1.00 0.00 H ATOM 731 2HG2 ILE A 47 109.314 195.134 138.362 1.00 0.00 H ATOM 732 3HG2 ILE A 47 108.812 194.316 139.848 1.00 0.00 H ATOM 733 1HD1 ILE A 47 111.783 191.381 140.647 1.00 0.00 H ATOM 734 2HD1 ILE A 47 112.251 192.184 139.144 1.00 0.00 H ATOM 735 3HD1 ILE A 47 111.602 193.138 140.479 1.00 0.00 H ATOM 736 N GLU A 48 106.754 194.316 137.022 1.00 0.00 N ATOM 737 CA GLU A 48 106.100 195.272 136.137 1.00 0.00 C ATOM 738 C GLU A 48 106.699 196.692 136.205 1.00 0.00 C ATOM 739 O GLU A 48 106.633 197.447 135.234 1.00 0.00 O ATOM 740 CB GLU A 48 104.609 195.343 136.461 1.00 0.00 C ATOM 741 CG GLU A 48 103.838 194.071 136.147 1.00 0.00 C ATOM 742 CD GLU A 48 102.374 194.176 136.476 1.00 0.00 C ATOM 743 OE1 GLU A 48 101.977 195.179 137.019 1.00 0.00 O ATOM 744 OE2 GLU A 48 101.651 193.254 136.182 1.00 0.00 O ATOM 745 H GLU A 48 106.251 194.025 137.848 1.00 0.00 H ATOM 746 HA GLU A 48 106.225 194.927 135.110 1.00 0.00 H ATOM 747 1HB GLU A 48 104.478 195.562 137.522 1.00 0.00 H ATOM 748 2HB GLU A 48 104.153 196.159 135.900 1.00 0.00 H ATOM 749 1HG GLU A 48 103.945 193.846 135.086 1.00 0.00 H ATOM 750 2HG GLU A 48 104.274 193.246 136.711 1.00 0.00 H ATOM 751 N GLU A 49 107.264 197.052 137.364 1.00 0.00 N ATOM 752 CA GLU A 49 107.711 198.434 137.589 1.00 0.00 C ATOM 753 C GLU A 49 109.145 198.508 138.204 1.00 0.00 C ATOM 754 O GLU A 49 109.515 197.640 138.999 1.00 0.00 O ATOM 755 CB GLU A 49 106.720 199.169 138.512 1.00 0.00 C ATOM 756 CG GLU A 49 105.318 199.351 137.920 1.00 0.00 C ATOM 757 CD GLU A 49 104.400 200.134 138.817 1.00 0.00 C ATOM 758 OE1 GLU A 49 104.820 200.503 139.886 1.00 0.00 O ATOM 759 OE2 GLU A 49 103.277 200.362 138.431 1.00 0.00 O ATOM 760 H GLU A 49 107.383 196.364 138.094 1.00 0.00 H ATOM 761 HA GLU A 49 107.734 198.919 136.644 1.00 0.00 H ATOM 762 1HB GLU A 49 106.619 198.620 139.447 1.00 0.00 H ATOM 763 2HB GLU A 49 107.111 200.157 138.753 1.00 0.00 H ATOM 764 1HG GLU A 49 105.402 199.868 136.964 1.00 0.00 H ATOM 765 2HG GLU A 49 104.885 198.373 137.734 1.00 0.00 H ATOM 766 N PRO A 50 109.913 199.615 137.879 1.00 0.00 N ATOM 767 CA PRO A 50 111.221 200.045 138.419 1.00 0.00 C ATOM 768 C PRO A 50 111.171 200.166 139.950 1.00 0.00 C ATOM 769 O PRO A 50 112.193 200.330 140.614 1.00 0.00 O ATOM 770 CB PRO A 50 111.454 201.419 137.759 1.00 0.00 C ATOM 771 CG PRO A 50 110.676 201.343 136.484 1.00 0.00 C ATOM 772 CD PRO A 50 109.438 200.567 136.817 1.00 0.00 C ATOM 773 HA PRO A 50 111.982 199.339 138.112 1.00 0.00 H ATOM 774 1HB PRO A 50 111.106 202.221 138.428 1.00 0.00 H ATOM 775 2HB PRO A 50 112.530 201.580 137.596 1.00 0.00 H ATOM 776 1HG PRO A 50 110.445 202.355 136.120 1.00 0.00 H ATOM 777 2HG PRO A 50 111.275 200.852 135.703 1.00 0.00 H ATOM 778 1HD PRO A 50 108.668 201.248 137.207 1.00 0.00 H ATOM 779 2HD PRO A 50 109.100 200.069 135.920 1.00 0.00 H ATOM 780 N GLU A 51 109.971 200.205 140.492 1.00 0.00 N ATOM 781 CA GLU A 51 109.869 200.329 141.936 1.00 0.00 C ATOM 782 C GLU A 51 110.481 199.074 142.604 1.00 0.00 C ATOM 783 O GLU A 51 110.900 199.125 143.761 1.00 0.00 O ATOM 784 CB GLU A 51 108.412 200.503 142.365 1.00 0.00 C ATOM 785 CG GLU A 51 107.769 201.795 141.887 1.00 0.00 C ATOM 786 CD GLU A 51 108.404 203.024 142.487 1.00 0.00 C ATOM 787 OE1 GLU A 51 108.529 203.079 143.687 1.00 0.00 O ATOM 788 OE2 GLU A 51 108.762 203.906 141.743 1.00 0.00 O ATOM 789 H GLU A 51 109.136 200.087 139.938 1.00 0.00 H ATOM 790 HA GLU A 51 110.426 201.210 142.251 1.00 0.00 H ATOM 791 1HB GLU A 51 107.818 199.671 141.982 1.00 0.00 H ATOM 792 2HB GLU A 51 108.348 200.479 143.450 1.00 0.00 H ATOM 793 1HG GLU A 51 107.852 201.850 140.800 1.00 0.00 H ATOM 794 2HG GLU A 51 106.710 201.777 142.143 1.00 0.00 H ATOM 795 N ARG A 52 110.499 197.948 141.876 1.00 0.00 N ATOM 796 CA ARG A 52 110.983 196.694 142.455 1.00 0.00 C ATOM 797 C ARG A 52 112.099 196.081 141.589 1.00 0.00 C ATOM 798 O ARG A 52 112.987 195.394 142.098 1.00 0.00 O ATOM 799 CB ARG A 52 109.844 195.702 142.597 1.00 0.00 C ATOM 800 CG ARG A 52 108.758 196.113 143.577 1.00 0.00 C ATOM 801 CD ARG A 52 109.252 196.106 144.980 1.00 0.00 C ATOM 802 NE ARG A 52 108.222 196.524 145.920 1.00 0.00 N ATOM 803 CZ ARG A 52 108.023 197.797 146.327 1.00 0.00 C ATOM 804 NH1 ARG A 52 108.790 198.764 145.870 1.00 0.00 N ATOM 805 NH2 ARG A 52 107.056 198.073 147.187 1.00 0.00 N ATOM 806 H ARG A 52 110.178 197.934 140.917 1.00 0.00 H ATOM 807 HA ARG A 52 111.373 196.898 143.452 1.00 0.00 H ATOM 808 1HB ARG A 52 109.384 195.554 141.650 1.00 0.00 H ATOM 809 2HB ARG A 52 110.237 194.740 142.923 1.00 0.00 H ATOM 810 1HG ARG A 52 108.415 197.120 143.339 1.00 0.00 H ATOM 811 2HG ARG A 52 107.920 195.418 143.506 1.00 0.00 H ATOM 812 1HD ARG A 52 109.571 195.100 145.248 1.00 0.00 H ATOM 813 2HD ARG A 52 110.095 196.791 145.072 1.00 0.00 H ATOM 814 HE ARG A 52 107.611 195.810 146.295 1.00 0.00 H ATOM 815 1HH1 ARG A 52 109.531 198.556 145.210 1.00 0.00 H ATOM 816 2HH1 ARG A 52 108.640 199.715 146.175 1.00 0.00 H ATOM 817 1HH2 ARG A 52 106.466 197.331 147.540 1.00 0.00 H ATOM 818 2HH2 ARG A 52 106.908 199.023 147.491 1.00 0.00 H ATOM 819 N LYS A 53 112.117 196.433 140.296 1.00 0.00 N ATOM 820 CA LYS A 53 113.080 195.830 139.351 1.00 0.00 C ATOM 821 C LYS A 53 114.601 195.934 139.786 1.00 0.00 C ATOM 822 O LYS A 53 115.338 194.954 139.640 1.00 0.00 O ATOM 823 CB LYS A 53 112.906 196.479 137.952 1.00 0.00 C ATOM 824 CG LYS A 53 113.738 195.869 136.882 1.00 0.00 C ATOM 825 CD LYS A 53 113.457 196.512 135.532 1.00 0.00 C ATOM 826 CE LYS A 53 114.326 195.911 134.440 1.00 0.00 C ATOM 827 NZ LYS A 53 114.068 196.541 133.109 1.00 0.00 N ATOM 828 H LYS A 53 111.314 196.916 139.906 1.00 0.00 H ATOM 829 HA LYS A 53 112.871 194.767 139.285 1.00 0.00 H ATOM 830 1HB LYS A 53 111.861 196.407 137.645 1.00 0.00 H ATOM 831 2HB LYS A 53 113.144 197.478 138.002 1.00 0.00 H ATOM 832 1HG LYS A 53 114.794 195.996 137.124 1.00 0.00 H ATOM 833 2HG LYS A 53 113.527 194.820 136.820 1.00 0.00 H ATOM 834 1HD LYS A 53 112.407 196.367 135.270 1.00 0.00 H ATOM 835 2HD LYS A 53 113.653 197.583 135.591 1.00 0.00 H ATOM 836 1HE LYS A 53 115.377 196.047 134.696 1.00 0.00 H ATOM 837 2HE LYS A 53 114.130 194.840 134.365 1.00 0.00 H ATOM 838 1HZ LYS A 53 114.663 196.115 132.413 1.00 0.00 H ATOM 839 2HZ LYS A 53 113.100 196.405 132.854 1.00 0.00 H ATOM 840 3HZ LYS A 53 114.266 197.531 133.160 1.00 0.00 H ATOM 841 N PRO A 54 115.037 197.089 140.416 1.00 0.00 N ATOM 842 CA PRO A 54 116.382 197.331 140.933 1.00 0.00 C ATOM 843 C PRO A 54 116.864 196.309 141.938 1.00 0.00 C ATOM 844 O PRO A 54 118.078 196.194 142.052 1.00 0.00 O ATOM 845 CB PRO A 54 116.247 198.715 141.586 1.00 0.00 C ATOM 846 CG PRO A 54 115.183 199.376 140.786 1.00 0.00 C ATOM 847 CD PRO A 54 114.184 198.313 140.529 1.00 0.00 C ATOM 848 HA PRO A 54 117.085 197.355 140.087 1.00 0.00 H ATOM 849 1HB PRO A 54 115.984 198.606 142.649 1.00 0.00 H ATOM 850 2HB PRO A 54 117.210 199.246 141.546 1.00 0.00 H ATOM 851 1HG PRO A 54 114.761 200.222 141.346 1.00 0.00 H ATOM 852 2HG PRO A 54 115.605 199.788 139.858 1.00 0.00 H ATOM 853 1HD PRO A 54 113.505 198.257 141.367 1.00 0.00 H ATOM 854 2HD PRO A 54 113.672 198.530 139.643 1.00 0.00 H ATOM 855 N ARG A 55 115.968 195.591 142.593 1.00 0.00 N ATOM 856 CA ARG A 55 116.384 194.589 143.553 1.00 0.00 C ATOM 857 C ARG A 55 117.160 193.477 142.848 1.00 0.00 C ATOM 858 O ARG A 55 118.055 192.928 143.491 1.00 0.00 O ATOM 859 CB ARG A 55 115.178 194.008 144.268 1.00 0.00 C ATOM 860 CG ARG A 55 114.490 194.958 145.227 1.00 0.00 C ATOM 861 CD ARG A 55 113.341 194.312 145.910 1.00 0.00 C ATOM 862 NE ARG A 55 112.710 195.199 146.868 1.00 0.00 N ATOM 863 CZ ARG A 55 111.621 194.888 147.597 1.00 0.00 C ATOM 864 NH1 ARG A 55 111.057 193.708 147.464 1.00 0.00 N ATOM 865 NH2 ARG A 55 111.121 195.768 148.447 1.00 0.00 N ATOM 866 H ARG A 55 114.980 195.758 142.448 1.00 0.00 H ATOM 867 HA ARG A 55 117.027 195.061 144.294 1.00 0.00 H ATOM 868 1HB ARG A 55 114.439 193.688 143.533 1.00 0.00 H ATOM 869 2HB ARG A 55 115.480 193.127 144.834 1.00 0.00 H ATOM 870 1HG ARG A 55 115.201 195.285 145.986 1.00 0.00 H ATOM 871 2HG ARG A 55 114.120 195.827 144.676 1.00 0.00 H ATOM 872 1HD ARG A 55 112.593 194.022 145.168 1.00 0.00 H ATOM 873 2HD ARG A 55 113.686 193.425 146.441 1.00 0.00 H ATOM 874 HE ARG A 55 113.117 196.116 146.999 1.00 0.00 H ATOM 875 1HH1 ARG A 55 111.440 193.035 146.816 1.00 0.00 H ATOM 876 2HH1 ARG A 55 110.240 193.474 148.011 1.00 0.00 H ATOM 877 1HH2 ARG A 55 111.555 196.674 148.549 1.00 0.00 H ATOM 878 2HH2 ARG A 55 110.304 195.535 148.992 1.00 0.00 H ATOM 879 N SER A 56 116.793 193.110 141.618 1.00 0.00 N ATOM 880 CA SER A 56 117.524 192.042 140.947 1.00 0.00 C ATOM 881 C SER A 56 118.837 192.688 140.486 1.00 0.00 C ATOM 882 O SER A 56 119.879 192.048 140.629 1.00 0.00 O ATOM 883 CB SER A 56 116.746 191.475 139.775 1.00 0.00 C ATOM 884 OG SER A 56 115.590 190.811 140.213 1.00 0.00 O ATOM 885 H SER A 56 116.229 193.708 141.029 1.00 0.00 H ATOM 886 HA SER A 56 117.673 191.217 141.646 1.00 0.00 H ATOM 887 1HB SER A 56 116.472 192.276 139.103 1.00 0.00 H ATOM 888 2HB SER A 56 117.377 190.784 139.220 1.00 0.00 H ATOM 889 HG SER A 56 115.151 190.493 139.421 1.00 0.00 H ATOM 890 N ASP A 57 118.769 193.986 140.150 1.00 0.00 N ATOM 891 CA ASP A 57 120.016 194.608 139.682 1.00 0.00 C ATOM 892 C ASP A 57 121.029 194.683 140.840 1.00 0.00 C ATOM 893 O ASP A 57 122.209 194.428 140.606 1.00 0.00 O ATOM 894 CB ASP A 57 119.754 196.013 139.121 1.00 0.00 C ATOM 895 CG ASP A 57 118.996 195.991 137.793 1.00 0.00 C ATOM 896 OD1 ASP A 57 118.904 194.939 137.199 1.00 0.00 O ATOM 897 OD2 ASP A 57 118.519 197.025 137.387 1.00 0.00 O ATOM 898 H ASP A 57 117.848 194.373 139.959 1.00 0.00 H ATOM 899 HA ASP A 57 120.437 193.989 138.889 1.00 0.00 H ATOM 900 1HB ASP A 57 119.184 196.584 139.833 1.00 0.00 H ATOM 901 2HB ASP A 57 120.702 196.528 138.972 1.00 0.00 H ATOM 902 N LEU A 58 120.535 194.869 142.063 1.00 0.00 N ATOM 903 CA LEU A 58 121.371 194.920 143.258 1.00 0.00 C ATOM 904 C LEU A 58 121.917 193.533 143.564 1.00 0.00 C ATOM 905 O LEU A 58 123.076 193.399 143.942 1.00 0.00 O ATOM 906 CB LEU A 58 120.555 195.449 144.441 1.00 0.00 C ATOM 907 CG LEU A 58 120.168 196.927 144.364 1.00 0.00 C ATOM 908 CD1 LEU A 58 119.215 197.256 145.500 1.00 0.00 C ATOM 909 CD2 LEU A 58 121.424 197.776 144.435 1.00 0.00 C ATOM 910 H LEU A 58 119.594 195.231 142.049 1.00 0.00 H ATOM 911 HA LEU A 58 122.199 195.604 143.075 1.00 0.00 H ATOM 912 1HB LEU A 58 119.638 194.868 144.516 1.00 0.00 H ATOM 913 2HB LEU A 58 121.131 195.301 145.353 1.00 0.00 H ATOM 914 HG LEU A 58 119.655 197.121 143.433 1.00 0.00 H ATOM 915 1HD1 LEU A 58 118.938 198.308 145.448 1.00 0.00 H ATOM 916 2HD1 LEU A 58 118.321 196.641 145.411 1.00 0.00 H ATOM 917 3HD1 LEU A 58 119.702 197.056 146.453 1.00 0.00 H ATOM 918 1HD2 LEU A 58 121.154 198.831 144.380 1.00 0.00 H ATOM 919 2HD2 LEU A 58 121.942 197.582 145.374 1.00 0.00 H ATOM 920 3HD2 LEU A 58 122.080 197.525 143.601 1.00 0.00 H ATOM 921 N GLU A 59 121.155 192.498 143.204 1.00 0.00 N ATOM 922 CA GLU A 59 121.630 191.130 143.466 1.00 0.00 C ATOM 923 C GLU A 59 122.794 190.897 142.457 1.00 0.00 C ATOM 924 O GLU A 59 123.849 190.387 142.841 1.00 0.00 O ATOM 925 CB GLU A 59 120.524 190.087 143.281 1.00 0.00 C ATOM 926 CG GLU A 59 120.946 188.657 143.600 1.00 0.00 C ATOM 927 CD GLU A 59 121.302 188.459 145.055 1.00 0.00 C ATOM 928 OE1 GLU A 59 120.907 189.270 145.859 1.00 0.00 O ATOM 929 OE2 GLU A 59 121.969 187.497 145.357 1.00 0.00 O ATOM 930 H GLU A 59 120.163 192.660 143.083 1.00 0.00 H ATOM 931 HA GLU A 59 121.972 191.062 144.499 1.00 0.00 H ATOM 932 1HB GLU A 59 119.677 190.337 143.922 1.00 0.00 H ATOM 933 2HB GLU A 59 120.174 190.109 142.258 1.00 0.00 H ATOM 934 1HG GLU A 59 120.129 187.982 143.343 1.00 0.00 H ATOM 935 2HG GLU A 59 121.803 188.396 142.983 1.00 0.00 H ATOM 936 N ALA A 60 122.644 191.438 141.237 1.00 0.00 N ATOM 937 CA ALA A 60 123.645 191.275 140.170 1.00 0.00 C ATOM 938 C ALA A 60 124.989 191.899 140.601 1.00 0.00 C ATOM 939 O ALA A 60 126.050 191.319 140.371 1.00 0.00 O ATOM 940 CB ALA A 60 123.162 191.902 138.870 1.00 0.00 C ATOM 941 H ALA A 60 121.697 191.766 141.073 1.00 0.00 H ATOM 942 HA ALA A 60 123.802 190.209 140.002 1.00 0.00 H ATOM 943 1HB ALA A 60 123.924 191.778 138.103 1.00 0.00 H ATOM 944 2HB ALA A 60 122.263 191.422 138.558 1.00 0.00 H ATOM 945 3HB ALA A 60 122.975 192.947 139.022 1.00 0.00 H ATOM 946 N GLY A 61 124.926 193.032 141.307 1.00 0.00 N ATOM 947 CA GLY A 61 126.103 193.773 141.785 1.00 0.00 C ATOM 948 C GLY A 61 126.810 193.176 143.007 1.00 0.00 C ATOM 949 O GLY A 61 126.172 192.652 143.920 1.00 0.00 O ATOM 950 H GLY A 61 123.992 193.426 141.306 1.00 0.00 H ATOM 951 1HA GLY A 61 126.834 193.837 140.979 1.00 0.00 H ATOM 952 2HA GLY A 61 125.804 194.789 142.039 1.00 0.00 H ATOM 953 N LYS A 62 128.142 193.292 143.014 1.00 0.00 N ATOM 954 CA LYS A 62 129.033 192.899 144.105 1.00 0.00 C ATOM 955 C LYS A 62 130.416 193.560 143.949 1.00 0.00 C ATOM 956 O LYS A 62 130.958 193.538 142.843 1.00 0.00 O ATOM 957 CB LYS A 62 129.171 191.376 144.159 1.00 0.00 C ATOM 958 CG LYS A 62 129.982 190.856 145.353 1.00 0.00 C ATOM 959 CD LYS A 62 129.987 189.338 145.396 1.00 0.00 C ATOM 960 CE LYS A 62 130.770 188.821 146.593 1.00 0.00 C ATOM 961 NZ LYS A 62 130.761 187.332 146.663 1.00 0.00 N ATOM 962 H LYS A 62 128.562 193.714 142.198 1.00 0.00 H ATOM 963 HA LYS A 62 128.594 193.230 145.046 1.00 0.00 H ATOM 964 1HB LYS A 62 128.183 190.923 144.204 1.00 0.00 H ATOM 965 2HB LYS A 62 129.634 191.037 143.284 1.00 0.00 H ATOM 966 1HG LYS A 62 131.006 191.211 145.278 1.00 0.00 H ATOM 967 2HG LYS A 62 129.551 191.236 146.277 1.00 0.00 H ATOM 968 1HD LYS A 62 128.961 188.973 145.458 1.00 0.00 H ATOM 969 2HD LYS A 62 130.438 188.949 144.482 1.00 0.00 H ATOM 970 1HE LYS A 62 131.804 189.163 146.526 1.00 0.00 H ATOM 971 2HE LYS A 62 130.337 189.219 147.510 1.00 0.00 H ATOM 972 1HZ LYS A 62 131.289 187.029 147.468 1.00 0.00 H ATOM 973 2HZ LYS A 62 129.807 187.005 146.743 1.00 0.00 H ATOM 974 3HZ LYS A 62 131.176 186.953 145.825 1.00 0.00 H ATOM 975 N ASN A 63 131.011 193.939 145.076 1.00 0.00 N ATOM 976 CA ASN A 63 132.314 194.608 145.195 1.00 0.00 C ATOM 977 C ASN A 63 133.538 193.834 144.628 1.00 0.00 C ATOM 978 O ASN A 63 134.202 194.472 143.814 1.00 0.00 O ATOM 979 CB ASN A 63 132.574 194.952 146.645 1.00 0.00 C ATOM 980 CG ASN A 63 131.721 196.089 147.128 1.00 0.00 C ATOM 981 OD1 ASN A 63 131.151 196.838 146.325 1.00 0.00 O ATOM 982 ND2 ASN A 63 131.622 196.235 148.425 1.00 0.00 N ATOM 983 H ASN A 63 130.466 193.827 145.919 1.00 0.00 H ATOM 984 HA ASN A 63 132.276 195.526 144.607 1.00 0.00 H ATOM 985 1HB ASN A 63 132.380 194.076 147.267 1.00 0.00 H ATOM 986 2HB ASN A 63 133.625 195.218 146.773 1.00 0.00 H ATOM 987 1HD2 ASN A 63 131.067 196.977 148.803 1.00 0.00 H ATOM 988 2HD2 ASN A 63 132.101 195.607 149.036 1.00 0.00 H ATOM 989 N LEU A 64 133.764 192.544 144.930 1.00 0.00 N ATOM 990 CA LEU A 64 134.997 191.878 144.447 1.00 0.00 C ATOM 991 C LEU A 64 135.005 191.780 142.874 1.00 0.00 C ATOM 992 O LEU A 64 136.020 192.190 142.317 1.00 0.00 O ATOM 993 CB LEU A 64 135.123 190.453 145.062 1.00 0.00 C ATOM 994 CG LEU A 64 135.489 190.403 146.529 1.00 0.00 C ATOM 995 CD1 LEU A 64 135.409 188.970 147.021 1.00 0.00 C ATOM 996 CD2 LEU A 64 136.887 190.971 146.721 1.00 0.00 C ATOM 997 H LEU A 64 133.132 192.057 145.551 1.00 0.00 H ATOM 998 HA LEU A 64 135.851 192.448 144.782 1.00 0.00 H ATOM 999 1HB LEU A 64 134.228 189.964 144.948 1.00 0.00 H ATOM 1000 2HB LEU A 64 135.883 189.905 144.513 1.00 0.00 H ATOM 1001 HG LEU A 64 134.775 190.994 147.103 1.00 0.00 H ATOM 1002 1HD1 LEU A 64 135.672 188.932 148.078 1.00 0.00 H ATOM 1003 2HD1 LEU A 64 134.393 188.596 146.888 1.00 0.00 H ATOM 1004 3HD1 LEU A 64 136.102 188.351 146.453 1.00 0.00 H ATOM 1005 1HD2 LEU A 64 137.151 190.935 147.779 1.00 0.00 H ATOM 1006 2HD2 LEU A 64 137.603 190.379 146.148 1.00 0.00 H ATOM 1007 3HD2 LEU A 64 136.911 192.000 146.377 1.00 0.00 H ATOM 1008 N PRO A 65 133.892 191.380 142.186 1.00 0.00 N ATOM 1009 CA PRO A 65 133.801 191.329 140.745 1.00 0.00 C ATOM 1010 C PRO A 65 134.213 192.700 140.190 1.00 0.00 C ATOM 1011 O PRO A 65 135.053 192.716 139.297 1.00 0.00 O ATOM 1012 CB PRO A 65 132.328 191.029 140.494 1.00 0.00 C ATOM 1013 CG PRO A 65 131.972 190.174 141.654 1.00 0.00 C ATOM 1014 CD PRO A 65 132.686 190.797 142.828 1.00 0.00 C ATOM 1015 HA PRO A 65 134.434 190.513 140.367 1.00 0.00 H ATOM 1016 1HB PRO A 65 131.754 191.968 140.446 1.00 0.00 H ATOM 1017 2HB PRO A 65 132.205 190.528 139.523 1.00 0.00 H ATOM 1018 1HG PRO A 65 130.899 190.155 141.785 1.00 0.00 H ATOM 1019 2HG PRO A 65 132.289 189.137 141.474 1.00 0.00 H ATOM 1020 1HD PRO A 65 132.092 191.529 143.249 1.00 0.00 H ATOM 1021 2HD PRO A 65 132.899 190.062 143.509 1.00 0.00 H ATOM 1022 N LEU A 66 133.823 193.771 140.886 1.00 0.00 N ATOM 1023 CA LEU A 66 134.111 195.133 140.416 1.00 0.00 C ATOM 1024 C LEU A 66 135.588 195.544 140.646 1.00 0.00 C ATOM 1025 O LEU A 66 136.172 196.109 139.717 1.00 0.00 O ATOM 1026 CB LEU A 66 133.164 196.102 141.131 1.00 0.00 C ATOM 1027 CG LEU A 66 131.681 195.964 140.768 1.00 0.00 C ATOM 1028 CD1 LEU A 66 130.849 196.825 141.706 1.00 0.00 C ATOM 1029 CD2 LEU A 66 131.478 196.372 139.322 1.00 0.00 C ATOM 1030 H LEU A 66 133.097 193.664 141.585 1.00 0.00 H ATOM 1031 HA LEU A 66 133.935 195.167 139.342 1.00 0.00 H ATOM 1032 1HB LEU A 66 133.258 195.955 142.194 1.00 0.00 H ATOM 1033 2HB LEU A 66 133.470 197.121 140.898 1.00 0.00 H ATOM 1034 HG LEU A 66 131.370 194.940 140.899 1.00 0.00 H ATOM 1035 1HD1 LEU A 66 129.794 196.729 141.451 1.00 0.00 H ATOM 1036 2HD1 LEU A 66 131.005 196.498 142.734 1.00 0.00 H ATOM 1037 3HD1 LEU A 66 131.152 197.867 141.607 1.00 0.00 H ATOM 1038 1HD2 LEU A 66 130.423 196.274 139.061 1.00 0.00 H ATOM 1039 2HD2 LEU A 66 131.789 197.409 139.191 1.00 0.00 H ATOM 1040 3HD2 LEU A 66 132.074 195.728 138.675 1.00 0.00 H ATOM 1041 N ILE A 67 136.172 195.114 141.777 1.00 0.00 N ATOM 1042 CA ILE A 67 137.560 195.377 142.209 1.00 0.00 C ATOM 1043 C ILE A 67 138.471 194.667 141.206 1.00 0.00 C ATOM 1044 O ILE A 67 139.411 195.252 140.672 1.00 0.00 O ATOM 1045 CB ILE A 67 137.831 194.869 143.638 1.00 0.00 C ATOM 1046 CG1 ILE A 67 137.070 195.737 144.666 1.00 0.00 C ATOM 1047 CG2 ILE A 67 139.317 194.874 143.929 1.00 0.00 C ATOM 1048 CD1 ILE A 67 137.015 195.137 146.051 1.00 0.00 C ATOM 1049 H ILE A 67 135.544 194.750 142.483 1.00 0.00 H ATOM 1050 HA ILE A 67 137.736 196.450 142.200 1.00 0.00 H ATOM 1051 HB ILE A 67 137.457 193.863 143.740 1.00 0.00 H ATOM 1052 1HG1 ILE A 67 137.543 196.714 144.736 1.00 0.00 H ATOM 1053 2HG1 ILE A 67 136.061 195.890 144.327 1.00 0.00 H ATOM 1054 1HG2 ILE A 67 139.491 194.513 144.941 1.00 0.00 H ATOM 1055 2HG2 ILE A 67 139.828 194.223 143.218 1.00 0.00 H ATOM 1056 3HG2 ILE A 67 139.703 195.888 143.833 1.00 0.00 H ATOM 1057 1HD1 ILE A 67 136.465 195.803 146.714 1.00 0.00 H ATOM 1058 2HD1 ILE A 67 136.525 194.191 146.009 1.00 0.00 H ATOM 1059 3HD1 ILE A 67 138.027 195.004 146.428 1.00 0.00 H ATOM 1060 N TYR A 68 138.077 193.447 140.880 1.00 0.00 N ATOM 1061 CA TYR A 68 138.856 192.640 139.943 1.00 0.00 C ATOM 1062 C TYR A 68 138.558 193.076 138.512 1.00 0.00 C ATOM 1063 O TYR A 68 139.425 193.018 137.646 1.00 0.00 O ATOM 1064 CB TYR A 68 138.553 191.146 140.126 1.00 0.00 C ATOM 1065 CG TYR A 68 139.038 190.583 141.446 1.00 0.00 C ATOM 1066 CD1 TYR A 68 138.142 189.967 142.307 1.00 0.00 C ATOM 1067 CD2 TYR A 68 140.375 190.684 141.792 1.00 0.00 C ATOM 1068 CE1 TYR A 68 138.584 189.454 143.511 1.00 0.00 C ATOM 1069 CE2 TYR A 68 140.816 190.171 142.995 1.00 0.00 C ATOM 1070 CZ TYR A 68 139.925 189.558 143.853 1.00 0.00 C ATOM 1071 OH TYR A 68 140.365 189.046 145.053 1.00 0.00 O ATOM 1072 H TYR A 68 137.339 193.015 141.421 1.00 0.00 H ATOM 1073 HA TYR A 68 139.915 192.801 140.143 1.00 0.00 H ATOM 1074 1HB TYR A 68 137.485 190.983 140.061 1.00 0.00 H ATOM 1075 2HB TYR A 68 139.020 190.579 139.323 1.00 0.00 H ATOM 1076 HD1 TYR A 68 137.093 189.889 142.035 1.00 0.00 H ATOM 1077 HD2 TYR A 68 141.078 191.169 141.116 1.00 0.00 H ATOM 1078 HE1 TYR A 68 137.881 188.971 144.187 1.00 0.00 H ATOM 1079 HE2 TYR A 68 141.869 190.251 143.268 1.00 0.00 H ATOM 1080 HH TYR A 68 139.628 188.643 145.518 1.00 0.00 H ATOM 1081 N GLY A 69 137.391 193.655 138.320 1.00 0.00 N ATOM 1082 CA GLY A 69 137.076 194.131 136.977 1.00 0.00 C ATOM 1083 C GLY A 69 137.994 195.310 136.479 1.00 0.00 C ATOM 1084 O GLY A 69 138.245 195.411 135.280 1.00 0.00 O ATOM 1085 H GLY A 69 136.638 193.533 138.978 1.00 0.00 H ATOM 1086 1HA GLY A 69 137.168 193.305 136.270 1.00 0.00 H ATOM 1087 2HA GLY A 69 136.041 194.468 136.947 1.00 0.00 H ATOM 1088 N ASP A 70 138.529 196.172 137.393 1.00 0.00 N ATOM 1089 CA ASP A 70 139.383 197.280 136.844 1.00 0.00 C ATOM 1090 C ASP A 70 140.871 197.002 136.303 1.00 0.00 C ATOM 1091 O ASP A 70 141.236 197.539 135.257 1.00 0.00 O ATOM 1092 CB ASP A 70 139.510 198.370 137.912 1.00 0.00 C ATOM 1093 CG ASP A 70 138.227 199.175 138.099 1.00 0.00 C ATOM 1094 OD1 ASP A 70 137.358 199.074 137.266 1.00 0.00 O ATOM 1095 OD2 ASP A 70 138.130 199.882 139.074 1.00 0.00 O ATOM 1096 H ASP A 70 138.099 196.157 138.311 1.00 0.00 H ATOM 1097 HA ASP A 70 138.879 197.677 135.963 1.00 0.00 H ATOM 1098 1HB ASP A 70 139.777 197.916 138.865 1.00 0.00 H ATOM 1099 2HB ASP A 70 140.314 199.054 137.638 1.00 0.00 H ATOM 1100 N PRO A 71 141.721 196.172 136.997 1.00 0.00 N ATOM 1101 CA PRO A 71 143.143 195.989 136.601 1.00 0.00 C ATOM 1102 C PRO A 71 143.422 195.085 135.277 1.00 0.00 C ATOM 1103 O PRO A 71 144.516 195.159 134.716 1.00 0.00 O ATOM 1104 CB PRO A 71 143.745 195.301 137.879 1.00 0.00 C ATOM 1105 CG PRO A 71 142.585 194.616 138.554 1.00 0.00 C ATOM 1106 CD PRO A 71 141.389 195.557 138.309 1.00 0.00 C ATOM 1107 HA PRO A 71 143.598 196.976 136.436 1.00 0.00 H ATOM 1108 1HB PRO A 71 144.533 194.592 137.588 1.00 0.00 H ATOM 1109 2HB PRO A 71 144.215 196.056 138.526 1.00 0.00 H ATOM 1110 1HG PRO A 71 142.433 193.628 138.130 1.00 0.00 H ATOM 1111 2HG PRO A 71 142.798 194.472 139.623 1.00 0.00 H ATOM 1112 1HD PRO A 71 140.564 195.033 138.259 1.00 0.00 H ATOM 1113 2HD PRO A 71 141.329 196.293 139.119 1.00 0.00 H ATOM 1114 N PRO A 72 142.461 194.240 134.752 1.00 0.00 N ATOM 1115 CA PRO A 72 142.631 193.379 133.586 1.00 0.00 C ATOM 1116 C PRO A 72 143.015 194.002 132.217 1.00 0.00 C ATOM 1117 O PRO A 72 142.751 195.173 131.944 1.00 0.00 O ATOM 1118 CB PRO A 72 141.228 192.711 133.470 1.00 0.00 C ATOM 1119 CG PRO A 72 140.684 192.729 134.795 1.00 0.00 C ATOM 1120 CD PRO A 72 141.116 193.989 135.376 1.00 0.00 C ATOM 1121 HA PRO A 72 143.417 192.656 133.824 1.00 0.00 H ATOM 1122 1HB PRO A 72 140.604 193.269 132.757 1.00 0.00 H ATOM 1123 2HB PRO A 72 141.320 191.701 133.082 1.00 0.00 H ATOM 1124 1HG PRO A 72 139.588 192.646 134.756 1.00 0.00 H ATOM 1125 2HG PRO A 72 141.048 191.864 135.366 1.00 0.00 H ATOM 1126 1HD PRO A 72 140.431 194.745 135.127 1.00 0.00 H ATOM 1127 2HD PRO A 72 141.177 193.870 136.341 1.00 0.00 H ATOM 1128 N PRO A 73 143.650 193.153 131.338 1.00 0.00 N ATOM 1129 CA PRO A 73 144.098 193.455 129.979 1.00 0.00 C ATOM 1130 C PRO A 73 142.875 193.485 129.047 1.00 0.00 C ATOM 1131 O PRO A 73 143.015 193.742 127.856 1.00 0.00 O ATOM 1132 CB PRO A 73 145.038 192.290 129.644 1.00 0.00 C ATOM 1133 CG PRO A 73 144.512 191.131 130.454 1.00 0.00 C ATOM 1134 CD PRO A 73 144.035 191.754 131.745 1.00 0.00 C ATOM 1135 HA PRO A 73 144.648 194.408 129.976 1.00 0.00 H ATOM 1136 1HB PRO A 73 145.021 192.091 128.561 1.00 0.00 H ATOM 1137 2HB PRO A 73 146.067 192.552 129.905 1.00 0.00 H ATOM 1138 1HG PRO A 73 143.712 190.627 129.915 1.00 0.00 H ATOM 1139 2HG PRO A 73 145.301 190.389 130.613 1.00 0.00 H ATOM 1140 1HD PRO A 73 143.204 191.210 132.104 1.00 0.00 H ATOM 1141 2HD PRO A 73 144.852 191.751 132.482 1.00 0.00 H ATOM 1142 N GLU A 74 141.689 193.208 129.638 1.00 0.00 N ATOM 1143 CA GLU A 74 140.377 193.128 128.924 1.00 0.00 C ATOM 1144 C GLU A 74 140.339 191.837 128.106 1.00 0.00 C ATOM 1145 O GLU A 74 139.502 191.581 127.237 1.00 0.00 O ATOM 1146 CB GLU A 74 140.150 194.349 127.992 1.00 0.00 C ATOM 1147 CG GLU A 74 140.235 195.729 128.704 1.00 0.00 C ATOM 1148 CD GLU A 74 139.053 196.002 129.592 1.00 0.00 C ATOM 1149 OE1 GLU A 74 138.045 195.360 129.424 1.00 0.00 O ATOM 1150 OE2 GLU A 74 139.158 196.856 130.441 1.00 0.00 O ATOM 1151 H GLU A 74 141.668 193.058 130.634 1.00 0.00 H ATOM 1152 HA GLU A 74 139.577 193.109 129.665 1.00 0.00 H ATOM 1153 1HB GLU A 74 140.856 194.343 127.231 1.00 0.00 H ATOM 1154 2HB GLU A 74 139.214 194.277 127.548 1.00 0.00 H ATOM 1155 1HG GLU A 74 141.132 195.761 129.301 1.00 0.00 H ATOM 1156 2HG GLU A 74 140.304 196.511 127.950 1.00 0.00 H ATOM 1157 N VAL A 75 141.174 190.925 128.578 1.00 0.00 N ATOM 1158 CA VAL A 75 141.172 189.601 127.977 1.00 0.00 C ATOM 1159 C VAL A 75 140.617 188.658 129.068 1.00 0.00 C ATOM 1160 O VAL A 75 141.074 188.712 130.210 1.00 0.00 O ATOM 1161 CB VAL A 75 142.600 189.184 127.543 1.00 0.00 C ATOM 1162 CG1 VAL A 75 142.589 187.828 126.955 1.00 0.00 C ATOM 1163 CG2 VAL A 75 143.131 190.177 126.578 1.00 0.00 C ATOM 1164 H VAL A 75 141.830 191.121 129.320 1.00 0.00 H ATOM 1165 HA VAL A 75 140.548 189.636 127.104 1.00 0.00 H ATOM 1166 HB VAL A 75 143.237 189.146 128.416 1.00 0.00 H ATOM 1167 1HG1 VAL A 75 143.603 187.551 126.656 1.00 0.00 H ATOM 1168 2HG1 VAL A 75 142.225 187.123 127.685 1.00 0.00 H ATOM 1169 3HG1 VAL A 75 141.940 187.817 126.084 1.00 0.00 H ATOM 1170 1HG2 VAL A 75 144.127 189.888 126.276 1.00 0.00 H ATOM 1171 2HG2 VAL A 75 142.483 190.217 125.704 1.00 0.00 H ATOM 1172 3HG2 VAL A 75 143.167 191.161 127.050 1.00 0.00 H ATOM 1173 N ILE A 76 139.602 187.780 128.763 1.00 0.00 N ATOM 1174 CA ILE A 76 139.114 187.443 127.393 1.00 0.00 C ATOM 1175 C ILE A 76 137.958 188.289 126.864 1.00 0.00 C ATOM 1176 O ILE A 76 137.503 187.976 125.774 1.00 0.00 O ATOM 1177 CB ILE A 76 138.684 185.956 127.345 1.00 0.00 C ATOM 1178 CG1 ILE A 76 137.516 185.726 128.233 1.00 0.00 C ATOM 1179 CG2 ILE A 76 139.828 185.063 127.737 1.00 0.00 C ATOM 1180 CD1 ILE A 76 136.864 184.392 128.035 1.00 0.00 C ATOM 1181 H ILE A 76 139.129 187.311 129.522 1.00 0.00 H ATOM 1182 HA ILE A 76 139.905 187.594 126.692 1.00 0.00 H ATOM 1183 HB ILE A 76 138.366 185.701 126.334 1.00 0.00 H ATOM 1184 1HG1 ILE A 76 137.830 185.803 129.273 1.00 0.00 H ATOM 1185 2HG1 ILE A 76 136.771 186.499 128.059 1.00 0.00 H ATOM 1186 1HG2 ILE A 76 139.507 184.023 127.697 1.00 0.00 H ATOM 1187 2HG2 ILE A 76 140.647 185.210 127.055 1.00 0.00 H ATOM 1188 3HG2 ILE A 76 140.149 185.305 128.749 1.00 0.00 H ATOM 1189 1HD1 ILE A 76 136.045 184.299 128.696 1.00 0.00 H ATOM 1190 2HD1 ILE A 76 136.513 184.308 127.011 1.00 0.00 H ATOM 1191 3HD1 ILE A 76 137.583 183.602 128.238 1.00 0.00 H ATOM 1192 N GLY A 77 137.602 189.386 127.499 1.00 0.00 N ATOM 1193 CA GLY A 77 136.569 190.286 126.987 1.00 0.00 C ATOM 1194 C GLY A 77 136.760 190.846 125.550 1.00 0.00 C ATOM 1195 O GLY A 77 135.721 191.003 124.903 1.00 0.00 O ATOM 1196 H GLY A 77 137.985 189.552 128.419 1.00 0.00 H ATOM 1197 1HA GLY A 77 135.621 189.772 126.999 1.00 0.00 H ATOM 1198 2HA GLY A 77 136.491 191.144 127.652 1.00 0.00 H ATOM 1199 N ILE A 78 137.973 191.189 125.085 1.00 0.00 N ATOM 1200 CA ILE A 78 138.125 191.692 123.706 1.00 0.00 C ATOM 1201 C ILE A 78 137.940 190.619 122.607 1.00 0.00 C ATOM 1202 O ILE A 78 137.152 190.898 121.706 1.00 0.00 O ATOM 1203 CB ILE A 78 139.496 192.330 123.517 1.00 0.00 C ATOM 1204 CG1 ILE A 78 139.632 193.499 124.389 1.00 0.00 C ATOM 1205 CG2 ILE A 78 139.707 192.714 122.060 1.00 0.00 C ATOM 1206 CD1 ILE A 78 138.593 194.559 124.150 1.00 0.00 C ATOM 1207 H ILE A 78 138.784 191.026 125.669 1.00 0.00 H ATOM 1208 HA ILE A 78 137.365 192.452 123.534 1.00 0.00 H ATOM 1209 HB ILE A 78 140.254 191.638 123.806 1.00 0.00 H ATOM 1210 1HG1 ILE A 78 139.569 193.191 125.412 1.00 0.00 H ATOM 1211 2HG1 ILE A 78 140.615 193.948 124.243 1.00 0.00 H ATOM 1212 1HG2 ILE A 78 140.689 193.168 121.943 1.00 0.00 H ATOM 1213 2HG2 ILE A 78 139.642 191.824 121.436 1.00 0.00 H ATOM 1214 3HG2 ILE A 78 138.939 193.427 121.758 1.00 0.00 H ATOM 1215 1HD1 ILE A 78 138.760 195.393 124.833 1.00 0.00 H ATOM 1216 2HD1 ILE A 78 138.663 194.911 123.122 1.00 0.00 H ATOM 1217 3HD1 ILE A 78 137.602 194.141 124.324 1.00 0.00 H ATOM 1218 N PRO A 79 138.586 189.408 122.679 1.00 0.00 N ATOM 1219 CA PRO A 79 138.342 188.415 121.670 1.00 0.00 C ATOM 1220 C PRO A 79 136.872 188.032 121.954 1.00 0.00 C ATOM 1221 O PRO A 79 136.259 187.388 121.109 1.00 0.00 O ATOM 1222 CB PRO A 79 139.345 187.279 122.014 1.00 0.00 C ATOM 1223 CG PRO A 79 139.663 187.492 123.487 1.00 0.00 C ATOM 1224 CD PRO A 79 139.606 189.034 123.673 1.00 0.00 C ATOM 1225 HA PRO A 79 138.566 188.828 120.675 1.00 0.00 H ATOM 1226 1HB PRO A 79 138.887 186.308 121.817 1.00 0.00 H ATOM 1227 2HB PRO A 79 140.232 187.354 121.372 1.00 0.00 H ATOM 1228 1HG PRO A 79 138.946 186.970 124.098 1.00 0.00 H ATOM 1229 2HG PRO A 79 140.650 187.071 123.726 1.00 0.00 H ATOM 1230 1HD PRO A 79 139.311 189.256 124.645 1.00 0.00 H ATOM 1231 2HD PRO A 79 140.591 189.468 123.459 1.00 0.00 H ATOM 1232 N LEU A 80 136.299 188.226 123.156 1.00 0.00 N ATOM 1233 CA LEU A 80 134.890 187.835 123.027 1.00 0.00 C ATOM 1234 C LEU A 80 134.197 188.817 122.063 1.00 0.00 C ATOM 1235 O LEU A 80 133.494 188.394 121.144 1.00 0.00 O ATOM 1236 CB LEU A 80 134.198 187.836 124.388 1.00 0.00 C ATOM 1237 CG LEU A 80 134.595 186.747 125.309 1.00 0.00 C ATOM 1238 CD1 LEU A 80 133.998 186.998 126.669 1.00 0.00 C ATOM 1239 CD2 LEU A 80 134.132 185.415 124.743 1.00 0.00 C ATOM 1240 H LEU A 80 136.767 188.326 124.046 1.00 0.00 H ATOM 1241 HA LEU A 80 134.846 186.830 122.608 1.00 0.00 H ATOM 1242 1HB LEU A 80 134.406 188.777 124.882 1.00 0.00 H ATOM 1243 2HB LEU A 80 133.122 187.761 124.231 1.00 0.00 H ATOM 1244 HG LEU A 80 135.672 186.740 125.416 1.00 0.00 H ATOM 1245 1HD1 LEU A 80 134.276 186.233 127.318 1.00 0.00 H ATOM 1246 2HD1 LEU A 80 134.350 187.927 127.048 1.00 0.00 H ATOM 1247 3HD1 LEU A 80 132.912 187.027 126.589 1.00 0.00 H ATOM 1248 1HD2 LEU A 80 134.423 184.612 125.417 1.00 0.00 H ATOM 1249 2HD2 LEU A 80 133.046 185.423 124.636 1.00 0.00 H ATOM 1250 3HD2 LEU A 80 134.593 185.254 123.768 1.00 0.00 H ATOM 1251 N GLU A 81 134.615 190.086 122.126 1.00 0.00 N ATOM 1252 CA GLU A 81 133.924 190.958 121.185 1.00 0.00 C ATOM 1253 C GLU A 81 134.286 190.741 119.691 1.00 0.00 C ATOM 1254 O GLU A 81 133.455 190.998 118.820 1.00 0.00 O ATOM 1255 CB GLU A 81 134.201 192.416 121.564 1.00 0.00 C ATOM 1256 CG GLU A 81 133.556 192.858 122.870 1.00 0.00 C ATOM 1257 CD GLU A 81 133.782 194.318 123.172 1.00 0.00 C ATOM 1258 OE1 GLU A 81 134.475 194.961 122.420 1.00 0.00 O ATOM 1259 OE2 GLU A 81 133.260 194.789 124.155 1.00 0.00 O ATOM 1260 H GLU A 81 135.031 190.361 123.010 1.00 0.00 H ATOM 1261 HA GLU A 81 132.856 190.749 121.255 1.00 0.00 H ATOM 1262 1HB GLU A 81 135.274 192.571 121.651 1.00 0.00 H ATOM 1263 2HB GLU A 81 133.839 193.072 120.773 1.00 0.00 H ATOM 1264 1HG GLU A 81 132.484 192.673 122.815 1.00 0.00 H ATOM 1265 2HG GLU A 81 133.960 192.257 123.685 1.00 0.00 H ATOM 1266 N ASP A 82 135.511 190.244 119.415 1.00 0.00 N ATOM 1267 CA ASP A 82 135.921 189.898 118.038 1.00 0.00 C ATOM 1268 C ASP A 82 135.795 188.434 117.545 1.00 0.00 C ATOM 1269 O ASP A 82 135.240 188.076 116.509 1.00 0.00 O ATOM 1270 CB ASP A 82 137.379 190.330 117.848 1.00 0.00 C ATOM 1271 CG ASP A 82 137.573 191.845 117.916 1.00 0.00 C ATOM 1272 OD1 ASP A 82 136.909 192.543 117.185 1.00 0.00 O ATOM 1273 OD2 ASP A 82 138.382 192.286 118.697 1.00 0.00 O ATOM 1274 H ASP A 82 136.154 190.308 120.195 1.00 0.00 H ATOM 1275 HA ASP A 82 135.276 190.446 117.355 1.00 0.00 H ATOM 1276 1HB ASP A 82 137.998 189.867 118.619 1.00 0.00 H ATOM 1277 2HB ASP A 82 137.740 189.978 116.882 1.00 0.00 H ATOM 1278 N LEU A 83 135.921 187.518 118.497 1.00 0.00 N ATOM 1279 CA LEU A 83 135.862 186.104 118.092 1.00 0.00 C ATOM 1280 C LEU A 83 134.378 185.815 117.778 1.00 0.00 C ATOM 1281 O LEU A 83 134.070 185.062 116.863 1.00 0.00 O ATOM 1282 CB LEU A 83 136.373 185.175 119.191 1.00 0.00 C ATOM 1283 CG LEU A 83 136.564 183.721 118.789 1.00 0.00 C ATOM 1284 CD1 LEU A 83 137.581 183.636 117.652 1.00 0.00 C ATOM 1285 CD2 LEU A 83 137.025 182.915 119.999 1.00 0.00 C ATOM 1286 H LEU A 83 135.676 187.802 119.420 1.00 0.00 H ATOM 1287 HA LEU A 83 136.521 185.949 117.240 1.00 0.00 H ATOM 1288 1HB LEU A 83 137.328 185.548 119.541 1.00 0.00 H ATOM 1289 2HB LEU A 83 135.672 185.199 120.020 1.00 0.00 H ATOM 1290 HG LEU A 83 135.619 183.317 118.421 1.00 0.00 H ATOM 1291 1HD1 LEU A 83 137.718 182.594 117.364 1.00 0.00 H ATOM 1292 2HD1 LEU A 83 137.217 184.204 116.794 1.00 0.00 H ATOM 1293 3HD1 LEU A 83 138.533 184.047 117.984 1.00 0.00 H ATOM 1294 1HD2 LEU A 83 137.161 181.870 119.712 1.00 0.00 H ATOM 1295 2HD2 LEU A 83 137.971 183.317 120.365 1.00 0.00 H ATOM 1296 3HD2 LEU A 83 136.273 182.979 120.786 1.00 0.00 H ATOM 1297 N ASP A 84 133.486 186.468 118.513 1.00 0.00 N ATOM 1298 CA ASP A 84 132.032 186.273 118.387 1.00 0.00 C ATOM 1299 C ASP A 84 131.448 186.651 116.971 1.00 0.00 C ATOM 1300 O ASP A 84 130.940 185.721 116.342 1.00 0.00 O ATOM 1301 CB ASP A 84 131.305 187.093 119.470 1.00 0.00 C ATOM 1302 CG ASP A 84 129.793 186.930 119.420 1.00 0.00 C ATOM 1303 OD1 ASP A 84 129.328 185.827 119.580 1.00 0.00 O ATOM 1304 OD2 ASP A 84 129.117 187.911 119.224 1.00 0.00 O ATOM 1305 H ASP A 84 133.815 187.160 119.181 1.00 0.00 H ATOM 1306 HA ASP A 84 131.818 185.214 118.539 1.00 0.00 H ATOM 1307 1HB ASP A 84 131.658 186.787 120.457 1.00 0.00 H ATOM 1308 2HB ASP A 84 131.532 188.094 119.357 1.00 0.00 H ATOM 1309 N PRO A 85 131.661 187.879 116.391 1.00 0.00 N ATOM 1310 CA PRO A 85 131.160 188.211 115.072 1.00 0.00 C ATOM 1311 C PRO A 85 131.965 187.408 114.037 1.00 0.00 C ATOM 1312 O PRO A 85 131.408 187.091 112.989 1.00 0.00 O ATOM 1313 CB PRO A 85 131.409 189.726 114.967 1.00 0.00 C ATOM 1314 CG PRO A 85 132.484 190.022 116.001 1.00 0.00 C ATOM 1315 CD PRO A 85 132.206 189.044 117.127 1.00 0.00 C ATOM 1316 HA PRO A 85 130.081 188.001 115.028 1.00 0.00 H ATOM 1317 1HB PRO A 85 131.725 189.984 113.945 1.00 0.00 H ATOM 1318 2HB PRO A 85 130.476 190.274 115.163 1.00 0.00 H ATOM 1319 1HG PRO A 85 133.479 189.886 115.561 1.00 0.00 H ATOM 1320 2HG PRO A 85 132.420 191.068 116.324 1.00 0.00 H ATOM 1321 1HD PRO A 85 133.104 188.816 117.626 1.00 0.00 H ATOM 1322 2HD PRO A 85 131.483 189.482 117.817 1.00 0.00 H ATOM 1323 N TYR A 86 133.206 187.052 114.391 1.00 0.00 N ATOM 1324 CA TYR A 86 134.119 186.273 113.545 1.00 0.00 C ATOM 1325 C TYR A 86 133.443 184.930 113.293 1.00 0.00 C ATOM 1326 O TYR A 86 133.129 184.590 112.161 1.00 0.00 O ATOM 1327 CB TYR A 86 135.493 186.084 114.198 1.00 0.00 C ATOM 1328 CG TYR A 86 136.391 185.139 113.457 1.00 0.00 C ATOM 1329 CD1 TYR A 86 137.088 185.576 112.342 1.00 0.00 C ATOM 1330 CD2 TYR A 86 136.523 183.826 113.890 1.00 0.00 C ATOM 1331 CE1 TYR A 86 137.916 184.702 111.659 1.00 0.00 C ATOM 1332 CE2 TYR A 86 137.349 182.954 113.209 1.00 0.00 C ATOM 1333 CZ TYR A 86 138.043 183.388 112.098 1.00 0.00 C ATOM 1334 OH TYR A 86 138.866 182.521 111.418 1.00 0.00 O ATOM 1335 H TYR A 86 133.625 187.348 115.262 1.00 0.00 H ATOM 1336 HA TYR A 86 134.279 186.811 112.610 1.00 0.00 H ATOM 1337 1HB TYR A 86 135.996 187.045 114.270 1.00 0.00 H ATOM 1338 2HB TYR A 86 135.372 185.724 115.165 1.00 0.00 H ATOM 1339 HD1 TYR A 86 136.984 186.607 112.003 1.00 0.00 H ATOM 1340 HD2 TYR A 86 135.973 183.482 114.767 1.00 0.00 H ATOM 1341 HE1 TYR A 86 138.464 185.046 110.782 1.00 0.00 H ATOM 1342 HE2 TYR A 86 137.452 181.922 113.548 1.00 0.00 H ATOM 1343 HH TYR A 86 138.845 181.661 111.846 1.00 0.00 H ATOM 1344 N TYR A 87 133.000 184.325 114.381 1.00 0.00 N ATOM 1345 CA TYR A 87 132.301 183.055 114.400 1.00 0.00 C ATOM 1346 C TYR A 87 131.041 183.171 113.523 1.00 0.00 C ATOM 1347 O TYR A 87 130.852 182.379 112.610 1.00 0.00 O ATOM 1348 CB TYR A 87 131.939 182.649 115.823 1.00 0.00 C ATOM 1349 CG TYR A 87 131.220 181.333 115.910 1.00 0.00 C ATOM 1350 CD1 TYR A 87 131.932 180.146 115.825 1.00 0.00 C ATOM 1351 CD2 TYR A 87 129.845 181.306 116.077 1.00 0.00 C ATOM 1352 CE1 TYR A 87 131.272 178.936 115.905 1.00 0.00 C ATOM 1353 CE2 TYR A 87 129.182 180.097 116.157 1.00 0.00 C ATOM 1354 CZ TYR A 87 129.891 178.916 116.073 1.00 0.00 C ATOM 1355 OH TYR A 87 129.231 177.711 116.153 1.00 0.00 O ATOM 1356 H TYR A 87 133.439 184.613 115.242 1.00 0.00 H ATOM 1357 HA TYR A 87 132.953 182.291 113.980 1.00 0.00 H ATOM 1358 1HB TYR A 87 132.849 182.582 116.424 1.00 0.00 H ATOM 1359 2HB TYR A 87 131.315 183.404 116.264 1.00 0.00 H ATOM 1360 HD1 TYR A 87 133.015 180.168 115.693 1.00 0.00 H ATOM 1361 HD2 TYR A 87 129.285 182.240 116.144 1.00 0.00 H ATOM 1362 HE1 TYR A 87 131.832 178.003 115.838 1.00 0.00 H ATOM 1363 HE2 TYR A 87 128.100 180.076 116.288 1.00 0.00 H ATOM 1364 HH TYR A 87 129.865 176.993 116.081 1.00 0.00 H ATOM 1365 N SER A 88 130.304 184.282 113.631 1.00 0.00 N ATOM 1366 CA SER A 88 129.071 184.382 112.831 1.00 0.00 C ATOM 1367 C SER A 88 129.447 184.454 111.318 1.00 0.00 C ATOM 1368 O SER A 88 128.865 183.754 110.489 1.00 0.00 O ATOM 1369 CB SER A 88 128.268 185.605 113.237 1.00 0.00 C ATOM 1370 OG SER A 88 127.795 185.484 114.551 1.00 0.00 O ATOM 1371 H SER A 88 130.478 184.799 114.488 1.00 0.00 H ATOM 1372 HA SER A 88 128.464 183.494 113.011 1.00 0.00 H ATOM 1373 1HB SER A 88 128.889 186.491 113.153 1.00 0.00 H ATOM 1374 2HB SER A 88 127.427 185.730 112.556 1.00 0.00 H ATOM 1375 HG SER A 88 128.576 185.420 115.107 1.00 0.00 H ATOM 1376 N ASP A 89 130.554 185.166 111.040 1.00 0.00 N ATOM 1377 CA ASP A 89 131.032 185.469 109.665 1.00 0.00 C ATOM 1378 C ASP A 89 131.981 184.352 109.151 1.00 0.00 C ATOM 1379 O ASP A 89 132.261 184.261 107.957 1.00 0.00 O ATOM 1380 CB ASP A 89 131.766 186.831 109.620 1.00 0.00 C ATOM 1381 CG ASP A 89 130.825 188.023 109.808 1.00 0.00 C ATOM 1382 OD1 ASP A 89 129.634 187.836 109.717 1.00 0.00 O ATOM 1383 OD2 ASP A 89 131.309 189.106 110.042 1.00 0.00 O ATOM 1384 H ASP A 89 130.870 185.722 111.822 1.00 0.00 H ATOM 1385 HA ASP A 89 130.168 185.532 109.004 1.00 0.00 H ATOM 1386 1HB ASP A 89 132.500 186.862 110.371 1.00 0.00 H ATOM 1387 2HB ASP A 89 132.275 186.938 108.662 1.00 0.00 H ATOM 1388 N LYS A 90 132.171 183.341 110.013 1.00 0.00 N ATOM 1389 CA LYS A 90 133.129 182.251 109.750 1.00 0.00 C ATOM 1390 C LYS A 90 132.978 181.391 108.503 1.00 0.00 C ATOM 1391 O LYS A 90 133.879 180.589 108.340 1.00 0.00 O ATOM 1392 CB LYS A 90 133.129 181.316 110.968 1.00 0.00 C ATOM 1393 CG LYS A 90 134.153 180.191 110.903 1.00 0.00 C ATOM 1394 CD LYS A 90 134.142 179.359 112.176 1.00 0.00 C ATOM 1395 CE LYS A 90 135.123 178.193 112.088 1.00 0.00 C ATOM 1396 NZ LYS A 90 135.098 177.350 113.315 1.00 0.00 N ATOM 1397 H LYS A 90 131.996 183.689 110.945 1.00 0.00 H ATOM 1398 HA LYS A 90 134.105 182.706 109.623 1.00 0.00 H ATOM 1399 1HB LYS A 90 133.326 181.892 111.868 1.00 0.00 H ATOM 1400 2HB LYS A 90 132.150 180.864 111.078 1.00 0.00 H ATOM 1401 1HG LYS A 90 133.932 179.545 110.055 1.00 0.00 H ATOM 1402 2HG LYS A 90 135.125 180.601 110.769 1.00 0.00 H ATOM 1403 1HD LYS A 90 134.413 179.988 113.027 1.00 0.00 H ATOM 1404 2HD LYS A 90 133.138 178.965 112.344 1.00 0.00 H ATOM 1405 1HE LYS A 90 134.872 177.572 111.229 1.00 0.00 H ATOM 1406 2HE LYS A 90 136.134 178.579 111.947 1.00 0.00 H ATOM 1407 1HZ LYS A 90 135.760 176.593 113.217 1.00 0.00 H ATOM 1408 2HZ LYS A 90 135.348 177.913 114.117 1.00 0.00 H ATOM 1409 3HZ LYS A 90 134.170 176.971 113.446 1.00 0.00 H ATOM 1410 N LYS A 91 131.751 181.295 107.781 1.00 0.00 N ATOM 1411 CA LYS A 91 132.846 180.541 106.910 1.00 0.00 C ATOM 1412 C LYS A 91 134.026 181.687 106.373 1.00 0.00 C ATOM 1413 O LYS A 91 133.639 182.710 105.805 1.00 0.00 O ATOM 1414 CB LYS A 91 132.214 179.834 105.712 1.00 0.00 C ATOM 1415 CG LYS A 91 133.193 179.022 104.876 1.00 0.00 C ATOM 1416 CD LYS A 91 132.481 178.284 103.752 1.00 0.00 C ATOM 1417 CE LYS A 91 133.458 177.465 102.919 1.00 0.00 C ATOM 1418 NZ LYS A 91 132.773 176.739 101.816 1.00 0.00 N ATOM 1419 H LYS A 91 131.214 180.910 107.018 1.00 0.00 H ATOM 1420 HA LYS A 91 133.338 179.782 107.529 1.00 0.00 H ATOM 1421 1HB LYS A 91 131.431 179.160 106.060 1.00 0.00 H ATOM 1422 2HB LYS A 91 131.746 180.571 105.060 1.00 0.00 H ATOM 1423 1HG LYS A 91 133.943 179.688 104.446 1.00 0.00 H ATOM 1424 2HG LYS A 91 133.700 178.297 105.513 1.00 0.00 H ATOM 1425 1HD LYS A 91 131.728 177.617 104.174 1.00 0.00 H ATOM 1426 2HD LYS A 91 131.980 179.003 103.104 1.00 0.00 H ATOM 1427 1HE LYS A 91 134.210 178.128 102.493 1.00 0.00 H ATOM 1428 2HE LYS A 91 133.960 176.742 103.561 1.00 0.00 H ATOM 1429 1HZ LYS A 91 133.451 176.209 101.288 1.00 0.00 H ATOM 1430 2HZ LYS A 91 132.082 176.110 102.204 1.00 0.00 H ATOM 1431 3HZ LYS A 91 132.317 177.403 101.207 1.00 0.00 H ATOM 1432 N THR A 92 135.353 181.477 106.605 1.00 0.00 N ATOM 1433 CA THR A 92 136.395 182.426 106.231 1.00 0.00 C ATOM 1434 C THR A 92 137.747 181.707 106.190 1.00 0.00 C ATOM 1435 O THR A 92 137.939 180.692 106.859 1.00 0.00 O ATOM 1436 CB THR A 92 136.464 183.622 107.213 1.00 0.00 C ATOM 1437 OG1 THR A 92 137.436 184.572 106.746 1.00 0.00 O ATOM 1438 CG2 THR A 92 136.844 183.159 108.575 1.00 0.00 C ATOM 1439 H THR A 92 135.635 180.628 107.072 1.00 0.00 H ATOM 1440 HA THR A 92 136.171 182.815 105.238 1.00 0.00 H ATOM 1441 HB THR A 92 135.493 184.111 107.259 1.00 0.00 H ATOM 1442 HG1 THR A 92 138.309 184.180 106.784 1.00 0.00 H ATOM 1443 1HG2 THR A 92 136.887 184.012 109.248 1.00 0.00 H ATOM 1444 2HG2 THR A 92 136.128 182.472 108.925 1.00 0.00 H ATOM 1445 3HG2 THR A 92 137.803 182.687 108.538 1.00 0.00 H ATOM 1446 N PHE A 93 138.701 182.263 105.457 1.00 0.00 N ATOM 1447 CA PHE A 93 140.051 181.710 105.514 1.00 0.00 C ATOM 1448 C PHE A 93 140.578 181.873 106.941 1.00 0.00 C ATOM 1449 O PHE A 93 140.342 182.901 107.573 1.00 0.00 O ATOM 1450 CB PHE A 93 141.015 182.385 104.549 1.00 0.00 C ATOM 1451 CG PHE A 93 142.379 181.750 104.558 1.00 0.00 C ATOM 1452 CD1 PHE A 93 142.623 180.578 103.864 1.00 0.00 C ATOM 1453 CD2 PHE A 93 143.420 182.330 105.266 1.00 0.00 C ATOM 1454 CE1 PHE A 93 143.879 180.000 103.878 1.00 0.00 C ATOM 1455 CE2 PHE A 93 144.671 181.758 105.280 1.00 0.00 C ATOM 1456 CZ PHE A 93 144.901 180.591 104.585 1.00 0.00 C ATOM 1457 H PHE A 93 138.494 183.070 104.886 1.00 0.00 H ATOM 1458 HA PHE A 93 140.010 180.652 105.253 1.00 0.00 H ATOM 1459 1HB PHE A 93 140.612 182.337 103.538 1.00 0.00 H ATOM 1460 2HB PHE A 93 141.114 183.438 104.810 1.00 0.00 H ATOM 1461 HD1 PHE A 93 141.813 180.112 103.303 1.00 0.00 H ATOM 1462 HD2 PHE A 93 143.237 183.253 105.817 1.00 0.00 H ATOM 1463 HE1 PHE A 93 144.059 179.077 103.327 1.00 0.00 H ATOM 1464 HE2 PHE A 93 145.481 182.226 105.841 1.00 0.00 H ATOM 1465 HZ PHE A 93 145.882 180.140 104.597 1.00 0.00 H ATOM 1466 N ILE A 94 141.273 180.855 107.426 1.00 0.00 N ATOM 1467 CA ILE A 94 141.874 180.841 108.753 1.00 0.00 C ATOM 1468 C ILE A 94 142.901 181.922 109.119 1.00 0.00 C ATOM 1469 O ILE A 94 143.428 182.668 108.295 1.00 0.00 O ATOM 1470 CB ILE A 94 142.526 179.470 108.959 1.00 0.00 C ATOM 1471 CG1 ILE A 94 143.592 179.241 107.929 1.00 0.00 C ATOM 1472 CG2 ILE A 94 141.482 178.376 108.901 1.00 0.00 C ATOM 1473 CD1 ILE A 94 144.381 177.997 108.152 1.00 0.00 C ATOM 1474 H ILE A 94 141.422 180.035 106.856 1.00 0.00 H ATOM 1475 HA ILE A 94 141.073 180.980 109.478 1.00 0.00 H ATOM 1476 HB ILE A 94 143.016 179.442 109.932 1.00 0.00 H ATOM 1477 1HG1 ILE A 94 143.135 179.187 106.941 1.00 0.00 H ATOM 1478 2HG1 ILE A 94 144.281 180.088 107.925 1.00 0.00 H ATOM 1479 1HG2 ILE A 94 141.960 177.408 109.048 1.00 0.00 H ATOM 1480 2HG2 ILE A 94 140.741 178.538 109.685 1.00 0.00 H ATOM 1481 3HG2 ILE A 94 140.989 178.394 107.927 1.00 0.00 H ATOM 1482 1HD1 ILE A 94 145.113 177.901 107.389 1.00 0.00 H ATOM 1483 2HD1 ILE A 94 144.874 178.047 109.123 1.00 0.00 H ATOM 1484 3HD1 ILE A 94 143.716 177.137 108.125 1.00 0.00 H ATOM 1485 N VAL A 95 143.211 181.894 110.416 1.00 0.00 N ATOM 1486 CA VAL A 95 144.117 182.828 111.084 1.00 0.00 C ATOM 1487 C VAL A 95 145.448 182.862 110.328 1.00 0.00 C ATOM 1488 O VAL A 95 146.071 181.844 110.018 1.00 0.00 O ATOM 1489 CB VAL A 95 144.365 182.404 112.568 1.00 0.00 C ATOM 1490 CG1 VAL A 95 145.460 183.293 113.212 1.00 0.00 C ATOM 1491 CG2 VAL A 95 143.071 182.493 113.353 1.00 0.00 C ATOM 1492 H VAL A 95 142.794 181.175 110.989 1.00 0.00 H ATOM 1493 HA VAL A 95 143.659 183.817 111.093 1.00 0.00 H ATOM 1494 HB VAL A 95 144.734 181.376 112.587 1.00 0.00 H ATOM 1495 1HG1 VAL A 95 145.620 182.981 114.248 1.00 0.00 H ATOM 1496 2HG1 VAL A 95 146.382 183.186 112.660 1.00 0.00 H ATOM 1497 3HG1 VAL A 95 145.141 184.334 113.192 1.00 0.00 H ATOM 1498 1HG2 VAL A 95 143.248 182.198 114.378 1.00 0.00 H ATOM 1499 2HG2 VAL A 95 142.701 183.517 113.329 1.00 0.00 H ATOM 1500 3HG2 VAL A 95 142.329 181.829 112.907 1.00 0.00 H ATOM 1501 N LEU A 96 145.852 184.124 110.128 1.00 0.00 N ATOM 1502 CA LEU A 96 147.015 184.617 109.394 1.00 0.00 C ATOM 1503 C LEU A 96 148.251 183.747 109.520 1.00 0.00 C ATOM 1504 O LEU A 96 148.811 183.535 108.449 1.00 0.00 O ATOM 1505 CB LEU A 96 147.363 186.031 109.869 1.00 0.00 C ATOM 1506 CG LEU A 96 148.601 186.668 109.217 1.00 0.00 C ATOM 1507 CD1 LEU A 96 148.379 186.794 107.719 1.00 0.00 C ATOM 1508 CD2 LEU A 96 148.859 188.028 109.849 1.00 0.00 C ATOM 1509 H LEU A 96 145.209 184.824 110.468 1.00 0.00 H ATOM 1510 HA LEU A 96 146.762 184.642 108.335 1.00 0.00 H ATOM 1511 1HB LEU A 96 146.513 186.682 109.673 1.00 0.00 H ATOM 1512 2HB LEU A 96 147.531 186.004 110.946 1.00 0.00 H ATOM 1513 HG LEU A 96 149.470 186.024 109.373 1.00 0.00 H ATOM 1514 1HD1 LEU A 96 149.257 187.246 107.257 1.00 0.00 H ATOM 1515 2HD1 LEU A 96 148.213 185.804 107.293 1.00 0.00 H ATOM 1516 3HD1 LEU A 96 147.508 187.421 107.532 1.00 0.00 H ATOM 1517 1HD2 LEU A 96 149.733 188.480 109.392 1.00 0.00 H ATOM 1518 2HD2 LEU A 96 147.994 188.671 109.693 1.00 0.00 H ATOM 1519 3HD2 LEU A 96 149.032 187.905 110.918 1.00 0.00 H ATOM 1520 N ASN A 97 148.551 183.116 110.657 1.00 0.00 N ATOM 1521 CA ASN A 97 149.768 182.316 110.830 1.00 0.00 C ATOM 1522 C ASN A 97 149.880 181.156 109.824 1.00 0.00 C ATOM 1523 O ASN A 97 150.973 180.621 109.638 1.00 0.00 O ATOM 1524 CB ASN A 97 149.846 181.783 112.244 1.00 0.00 C ATOM 1525 CG ASN A 97 150.119 182.851 113.245 1.00 0.00 C ATOM 1526 OD1 ASN A 97 150.587 183.941 112.896 1.00 0.00 O ATOM 1527 ND2 ASN A 97 149.839 182.570 114.488 1.00 0.00 N ATOM 1528 H ASN A 97 147.968 183.284 111.464 1.00 0.00 H ATOM 1529 HA ASN A 97 150.630 182.963 110.658 1.00 0.00 H ATOM 1530 1HB ASN A 97 148.905 181.292 112.500 1.00 0.00 H ATOM 1531 2HB ASN A 97 150.634 181.033 112.307 1.00 0.00 H ATOM 1532 1HD2 ASN A 97 150.002 183.249 115.203 1.00 0.00 H ATOM 1533 2HD2 ASN A 97 149.462 181.675 114.725 1.00 0.00 H ATOM 1534 N LYS A 98 148.767 180.784 109.174 1.00 0.00 N ATOM 1535 CA LYS A 98 149.033 179.745 108.168 1.00 0.00 C ATOM 1536 C LYS A 98 150.003 180.252 107.082 1.00 0.00 C ATOM 1537 O LYS A 98 150.755 179.481 106.484 1.00 0.00 O ATOM 1538 CB LYS A 98 147.741 179.279 107.531 1.00 0.00 C ATOM 1539 CG LYS A 98 147.903 178.120 106.549 1.00 0.00 C ATOM 1540 CD LYS A 98 148.263 176.827 107.272 1.00 0.00 C ATOM 1541 CE LYS A 98 148.286 175.647 106.315 1.00 0.00 C ATOM 1542 NZ LYS A 98 148.660 174.380 107.003 1.00 0.00 N ATOM 1543 H LYS A 98 147.835 181.097 109.415 1.00 0.00 H ATOM 1544 HA LYS A 98 149.497 178.892 108.664 1.00 0.00 H ATOM 1545 1HB LYS A 98 147.068 178.975 108.285 1.00 0.00 H ATOM 1546 2HB LYS A 98 147.282 180.106 107.000 1.00 0.00 H ATOM 1547 1HG LYS A 98 146.972 177.975 106.003 1.00 0.00 H ATOM 1548 2HG LYS A 98 148.689 178.357 105.833 1.00 0.00 H ATOM 1549 1HD LYS A 98 149.245 176.929 107.733 1.00 0.00 H ATOM 1550 2HD LYS A 98 147.535 176.633 108.050 1.00 0.00 H ATOM 1551 1HE LYS A 98 147.302 175.525 105.865 1.00 0.00 H ATOM 1552 2HE LYS A 98 149.004 175.839 105.519 1.00 0.00 H ATOM 1553 1HZ LYS A 98 148.664 173.622 106.335 1.00 0.00 H ATOM 1554 2HZ LYS A 98 149.580 174.476 107.409 1.00 0.00 H ATOM 1555 3HZ LYS A 98 147.990 174.182 107.732 1.00 0.00 H ATOM 1556 N GLY A 99 149.900 181.546 106.791 1.00 0.00 N ATOM 1557 CA GLY A 99 150.687 182.215 105.769 1.00 0.00 C ATOM 1558 C GLY A 99 152.142 182.520 106.070 1.00 0.00 C ATOM 1559 O GLY A 99 152.617 182.595 107.203 1.00 0.00 O ATOM 1560 H GLY A 99 149.311 182.143 107.348 1.00 0.00 H ATOM 1561 1HA GLY A 99 150.679 181.602 104.868 1.00 0.00 H ATOM 1562 2HA GLY A 99 150.212 183.167 105.533 1.00 0.00 H ATOM 1563 N LYS A 100 152.839 182.743 104.962 1.00 0.00 N ATOM 1564 CA LYS A 100 154.266 183.010 104.901 1.00 0.00 C ATOM 1565 C LYS A 100 154.334 184.460 104.459 1.00 0.00 C ATOM 1566 O LYS A 100 155.410 184.996 104.235 1.00 0.00 O ATOM 1567 CB LYS A 100 154.999 182.084 103.937 1.00 0.00 C ATOM 1568 CG LYS A 100 154.825 180.606 104.235 1.00 0.00 C ATOM 1569 CD LYS A 100 155.379 180.249 105.608 1.00 0.00 C ATOM 1570 CE LYS A 100 155.189 178.772 105.913 1.00 0.00 C ATOM 1571 NZ LYS A 100 155.633 178.430 107.280 1.00 0.00 N ATOM 1572 H LYS A 100 152.312 182.735 104.100 1.00 0.00 H ATOM 1573 HA LYS A 100 154.700 182.852 105.888 1.00 0.00 H ATOM 1574 1HB LYS A 100 154.645 182.264 102.919 1.00 0.00 H ATOM 1575 2HB LYS A 100 156.065 182.306 103.958 1.00 0.00 H ATOM 1576 1HG LYS A 100 153.765 180.349 104.202 1.00 0.00 H ATOM 1577 2HG LYS A 100 155.348 180.018 103.478 1.00 0.00 H ATOM 1578 1HD LYS A 100 156.441 180.486 105.645 1.00 0.00 H ATOM 1579 2HD LYS A 100 154.867 180.836 106.369 1.00 0.00 H ATOM 1580 1HE LYS A 100 154.135 178.512 105.812 1.00 0.00 H ATOM 1581 2HE LYS A 100 155.758 178.176 105.200 1.00 0.00 H ATOM 1582 1HZ LYS A 100 155.491 177.442 107.443 1.00 0.00 H ATOM 1583 2HZ LYS A 100 156.614 178.649 107.380 1.00 0.00 H ATOM 1584 3HZ LYS A 100 155.099 178.961 107.952 1.00 0.00 H ATOM 1585 N ALA A 101 153.183 185.167 104.546 1.00 0.00 N ATOM 1586 CA ALA A 101 153.315 186.583 104.128 1.00 0.00 C ATOM 1587 C ALA A 101 154.313 187.248 105.085 1.00 0.00 C ATOM 1588 O ALA A 101 155.104 188.085 104.659 1.00 0.00 O ATOM 1589 CB ALA A 101 151.980 187.309 104.160 1.00 0.00 C ATOM 1590 H ALA A 101 152.271 184.799 104.775 1.00 0.00 H ATOM 1591 HA ALA A 101 153.687 186.625 103.104 1.00 0.00 H ATOM 1592 1HB ALA A 101 152.130 188.359 103.916 1.00 0.00 H ATOM 1593 2HB ALA A 101 151.305 186.859 103.432 1.00 0.00 H ATOM 1594 3HB ALA A 101 151.546 187.225 105.157 1.00 0.00 H ATOM 1595 N ILE A 102 154.285 186.777 106.327 1.00 0.00 N ATOM 1596 CA ILE A 102 155.055 187.138 107.501 1.00 0.00 C ATOM 1597 C ILE A 102 156.551 186.932 107.347 1.00 0.00 C ATOM 1598 O ILE A 102 157.368 187.698 107.858 1.00 0.00 O ATOM 1599 CB ILE A 102 154.556 186.336 108.712 1.00 0.00 C ATOM 1600 CG1 ILE A 102 153.156 186.795 109.110 1.00 0.00 C ATOM 1601 CG2 ILE A 102 155.519 186.479 109.874 1.00 0.00 C ATOM 1602 CD1 ILE A 102 152.475 185.883 110.098 1.00 0.00 C ATOM 1603 H ILE A 102 153.563 186.087 106.473 1.00 0.00 H ATOM 1604 HA ILE A 102 154.895 188.198 107.700 1.00 0.00 H ATOM 1605 HB ILE A 102 154.479 185.285 108.443 1.00 0.00 H ATOM 1606 1HG1 ILE A 102 153.213 187.792 109.545 1.00 0.00 H ATOM 1607 2HG1 ILE A 102 152.529 186.862 108.218 1.00 0.00 H ATOM 1608 1HG2 ILE A 102 155.151 185.906 110.724 1.00 0.00 H ATOM 1609 2HG2 ILE A 102 156.498 186.107 109.583 1.00 0.00 H ATOM 1610 3HG2 ILE A 102 155.597 187.512 110.148 1.00 0.00 H ATOM 1611 1HD1 ILE A 102 151.485 186.275 110.333 1.00 0.00 H ATOM 1612 2HD1 ILE A 102 152.378 184.886 109.666 1.00 0.00 H ATOM 1613 3HD1 ILE A 102 153.068 185.829 111.010 1.00 0.00 H ATOM 1614 N PHE A 103 156.884 185.818 106.710 1.00 0.00 N ATOM 1615 CA PHE A 103 158.235 185.326 106.506 1.00 0.00 C ATOM 1616 C PHE A 103 158.897 185.977 105.297 1.00 0.00 C ATOM 1617 O PHE A 103 160.049 186.410 105.353 1.00 0.00 O ATOM 1618 CB PHE A 103 158.228 183.819 106.324 1.00 0.00 C ATOM 1619 CG PHE A 103 157.868 183.074 107.548 1.00 0.00 C ATOM 1620 CD1 PHE A 103 156.569 183.107 108.039 1.00 0.00 C ATOM 1621 CD2 PHE A 103 158.819 182.330 108.228 1.00 0.00 C ATOM 1622 CE1 PHE A 103 156.229 182.415 109.177 1.00 0.00 C ATOM 1623 CE2 PHE A 103 158.481 181.634 109.370 1.00 0.00 C ATOM 1624 CZ PHE A 103 157.184 181.676 109.846 1.00 0.00 C ATOM 1625 H PHE A 103 156.122 185.283 106.320 1.00 0.00 H ATOM 1626 HA PHE A 103 158.833 185.589 107.379 1.00 0.00 H ATOM 1627 1HB PHE A 103 157.527 183.554 105.549 1.00 0.00 H ATOM 1628 2HB PHE A 103 159.213 183.488 106.002 1.00 0.00 H ATOM 1629 HD1 PHE A 103 155.815 183.689 107.510 1.00 0.00 H ATOM 1630 HD2 PHE A 103 159.843 182.298 107.852 1.00 0.00 H ATOM 1631 HE1 PHE A 103 155.206 182.449 109.550 1.00 0.00 H ATOM 1632 HE2 PHE A 103 159.237 181.051 109.898 1.00 0.00 H ATOM 1633 HZ PHE A 103 156.916 181.129 110.748 1.00 0.00 H ATOM 1634 N ARG A 104 158.119 186.070 104.221 1.00 0.00 N ATOM 1635 CA ARG A 104 158.486 186.471 102.871 1.00 0.00 C ATOM 1636 C ARG A 104 158.422 187.997 102.763 1.00 0.00 C ATOM 1637 O ARG A 104 159.357 188.612 102.247 1.00 0.00 O ATOM 1638 CB ARG A 104 157.565 185.844 101.848 1.00 0.00 C ATOM 1639 CG ARG A 104 157.935 186.107 100.429 1.00 0.00 C ATOM 1640 CD ARG A 104 157.043 185.383 99.486 1.00 0.00 C ATOM 1641 NE ARG A 104 157.376 185.663 98.102 1.00 0.00 N ATOM 1642 CZ ARG A 104 156.685 185.205 97.041 1.00 0.00 C ATOM 1643 NH1 ARG A 104 155.628 184.446 97.224 1.00 0.00 N ATOM 1644 NH2 ARG A 104 157.071 185.518 95.817 1.00 0.00 N ATOM 1645 H ARG A 104 157.159 185.784 104.316 1.00 0.00 H ATOM 1646 HA ARG A 104 159.498 186.121 102.664 1.00 0.00 H ATOM 1647 1HB ARG A 104 157.546 184.764 101.989 1.00 0.00 H ATOM 1648 2HB ARG A 104 156.556 186.208 101.997 1.00 0.00 H ATOM 1649 1HG ARG A 104 157.857 187.150 100.228 1.00 0.00 H ATOM 1650 2HG ARG A 104 158.955 185.780 100.252 1.00 0.00 H ATOM 1651 1HD ARG A 104 157.137 184.310 99.647 1.00 0.00 H ATOM 1652 2HD ARG A 104 156.009 185.687 99.655 1.00 0.00 H ATOM 1653 HE ARG A 104 158.184 186.244 97.922 1.00 0.00 H ATOM 1654 1HH1 ARG A 104 155.333 184.206 98.160 1.00 0.00 H ATOM 1655 2HH1 ARG A 104 155.111 184.102 96.428 1.00 0.00 H ATOM 1656 1HH2 ARG A 104 157.885 186.102 95.677 1.00 0.00 H ATOM 1657 2HH2 ARG A 104 156.555 185.174 95.022 1.00 0.00 H ATOM 1658 N PHE A 105 157.358 188.625 103.289 1.00 0.00 N ATOM 1659 CA PHE A 105 157.211 190.063 103.074 1.00 0.00 C ATOM 1660 C PHE A 105 157.052 190.743 104.432 1.00 0.00 C ATOM 1661 O PHE A 105 157.965 190.663 105.254 1.00 0.00 O ATOM 1662 CB PHE A 105 155.991 190.380 102.176 1.00 0.00 C ATOM 1663 CG PHE A 105 156.111 189.856 100.795 1.00 0.00 C ATOM 1664 CD1 PHE A 105 155.191 188.949 100.302 1.00 0.00 C ATOM 1665 CD2 PHE A 105 157.145 190.263 99.972 1.00 0.00 C ATOM 1666 CE1 PHE A 105 155.301 188.461 99.018 1.00 0.00 C ATOM 1667 CE2 PHE A 105 157.256 189.779 98.688 1.00 0.00 C ATOM 1668 CZ PHE A 105 156.333 188.876 98.211 1.00 0.00 C ATOM 1669 H PHE A 105 156.611 188.137 103.761 1.00 0.00 H ATOM 1670 HA PHE A 105 158.092 190.434 102.552 1.00 0.00 H ATOM 1671 1HB PHE A 105 155.091 189.957 102.623 1.00 0.00 H ATOM 1672 2HB PHE A 105 155.852 191.459 102.119 1.00 0.00 H ATOM 1673 HD1 PHE A 105 154.372 188.620 100.941 1.00 0.00 H ATOM 1674 HD2 PHE A 105 157.876 190.978 100.349 1.00 0.00 H ATOM 1675 HE1 PHE A 105 154.569 187.747 98.643 1.00 0.00 H ATOM 1676 HE2 PHE A 105 158.074 190.108 98.049 1.00 0.00 H ATOM 1677 HZ PHE A 105 156.422 188.490 97.197 1.00 0.00 H ATOM 1678 N SER A 106 155.853 191.263 104.774 1.00 0.00 N ATOM 1679 CA SER A 106 155.952 191.734 106.159 1.00 0.00 C ATOM 1680 C SER A 106 154.712 191.834 107.117 1.00 0.00 C ATOM 1681 O SER A 106 154.092 191.616 106.076 1.00 0.00 O ATOM 1682 CB SER A 106 156.600 193.128 106.082 1.00 0.00 C ATOM 1683 OG SER A 106 155.746 194.046 105.451 1.00 0.00 O ATOM 1684 H SER A 106 155.046 191.434 104.193 1.00 0.00 H ATOM 1685 HA SER A 106 156.571 191.031 106.691 1.00 0.00 H ATOM 1686 1HB SER A 106 156.823 193.462 107.036 1.00 0.00 H ATOM 1687 2HB SER A 106 157.534 193.064 105.533 1.00 0.00 H ATOM 1688 HG SER A 106 155.588 193.697 104.571 1.00 0.00 H ATOM 1689 N ALA A 107 155.758 191.759 107.966 1.00 0.00 N ATOM 1690 CA ALA A 107 155.668 191.723 109.443 1.00 0.00 C ATOM 1691 C ALA A 107 156.213 193.082 109.847 1.00 0.00 C ATOM 1692 O ALA A 107 157.278 193.474 109.374 1.00 0.00 O ATOM 1693 CB ALA A 107 156.486 190.643 110.106 1.00 0.00 C ATOM 1694 H ALA A 107 156.614 191.458 107.544 1.00 0.00 H ATOM 1695 HA ALA A 107 154.642 191.539 109.760 1.00 0.00 H ATOM 1696 1HB ALA A 107 156.504 190.816 111.179 1.00 0.00 H ATOM 1697 2HB ALA A 107 156.042 189.681 109.901 1.00 0.00 H ATOM 1698 3HB ALA A 107 157.502 190.667 109.716 1.00 0.00 H ATOM 1699 N THR A 108 155.598 193.725 110.829 1.00 0.00 N ATOM 1700 CA THR A 108 156.200 194.982 111.226 1.00 0.00 C ATOM 1701 C THR A 108 157.420 194.851 112.181 1.00 0.00 C ATOM 1702 O THR A 108 157.536 194.094 113.146 1.00 0.00 O ATOM 1703 CB THR A 108 155.112 195.879 111.889 1.00 0.00 C ATOM 1704 OG1 THR A 108 154.574 195.214 113.024 1.00 0.00 O ATOM 1705 CG2 THR A 108 154.003 196.176 110.910 1.00 0.00 C ATOM 1706 H THR A 108 154.714 193.431 111.220 1.00 0.00 H ATOM 1707 HA THR A 108 156.577 195.461 110.335 1.00 0.00 H ATOM 1708 HB THR A 108 155.542 196.777 112.200 1.00 0.00 H ATOM 1709 HG1 THR A 108 155.280 195.008 113.638 1.00 0.00 H ATOM 1710 1HG2 THR A 108 153.253 196.804 111.388 1.00 0.00 H ATOM 1711 2HG2 THR A 108 154.412 196.696 110.043 1.00 0.00 H ATOM 1712 3HG2 THR A 108 153.542 195.242 110.588 1.00 0.00 H ATOM 1713 N PRO A 109 158.155 196.017 112.198 1.00 0.00 N ATOM 1714 CA PRO A 109 159.198 196.148 113.200 1.00 0.00 C ATOM 1715 C PRO A 109 158.679 195.960 114.638 1.00 0.00 C ATOM 1716 O PRO A 109 159.449 195.449 115.447 1.00 0.00 O ATOM 1717 CB PRO A 109 159.674 197.593 112.949 1.00 0.00 C ATOM 1718 CG PRO A 109 159.466 197.747 111.397 1.00 0.00 C ATOM 1719 CD PRO A 109 158.203 197.005 111.095 1.00 0.00 C ATOM 1720 HA PRO A 109 159.993 195.416 112.996 1.00 0.00 H ATOM 1721 1HB PRO A 109 159.081 198.293 113.545 1.00 0.00 H ATOM 1722 2HB PRO A 109 160.720 197.706 113.269 1.00 0.00 H ATOM 1723 1HG PRO A 109 159.399 198.810 111.126 1.00 0.00 H ATOM 1724 2HG PRO A 109 160.330 197.335 110.856 1.00 0.00 H ATOM 1725 1HD PRO A 109 157.373 197.690 111.150 1.00 0.00 H ATOM 1726 2HD PRO A 109 158.270 196.553 110.103 1.00 0.00 H ATOM 1727 N ALA A 110 157.395 196.241 114.919 1.00 0.00 N ATOM 1728 CA ALA A 110 156.713 196.112 116.211 1.00 0.00 C ATOM 1729 C ALA A 110 156.754 194.716 116.824 1.00 0.00 C ATOM 1730 O ALA A 110 156.563 194.583 118.029 1.00 0.00 O ATOM 1731 CB ALA A 110 155.270 196.556 116.079 1.00 0.00 C ATOM 1732 H ALA A 110 156.869 196.623 114.146 1.00 0.00 H ATOM 1733 HA ALA A 110 157.218 196.751 116.915 1.00 0.00 H ATOM 1734 1HB ALA A 110 154.783 196.497 117.051 1.00 0.00 H ATOM 1735 2HB ALA A 110 155.239 197.583 115.717 1.00 0.00 H ATOM 1736 3HB ALA A 110 154.759 195.911 115.378 1.00 0.00 H ATOM 1737 N LEU A 111 156.856 193.669 116.002 1.00 0.00 N ATOM 1738 CA LEU A 111 156.896 192.336 116.629 1.00 0.00 C ATOM 1739 C LEU A 111 158.294 192.033 117.185 1.00 0.00 C ATOM 1740 O LEU A 111 158.459 191.065 117.929 1.00 0.00 O ATOM 1741 CB LEU A 111 156.506 191.256 115.626 1.00 0.00 C ATOM 1742 CG LEU A 111 155.087 191.322 115.112 1.00 0.00 C ATOM 1743 CD1 LEU A 111 154.870 190.223 114.083 1.00 0.00 C ATOM 1744 CD2 LEU A 111 154.120 191.181 116.279 1.00 0.00 C ATOM 1745 H LEU A 111 157.067 193.864 115.032 1.00 0.00 H ATOM 1746 HA LEU A 111 156.186 192.320 117.451 1.00 0.00 H ATOM 1747 1HB LEU A 111 157.174 191.322 114.767 1.00 0.00 H ATOM 1748 2HB LEU A 111 156.643 190.281 116.094 1.00 0.00 H ATOM 1749 HG LEU A 111 154.923 192.282 114.616 1.00 0.00 H ATOM 1750 1HD1 LEU A 111 153.846 190.269 113.711 1.00 0.00 H ATOM 1751 2HD1 LEU A 111 155.563 190.359 113.255 1.00 0.00 H ATOM 1752 3HD1 LEU A 111 155.044 189.252 114.546 1.00 0.00 H ATOM 1753 1HD2 LEU A 111 153.095 191.230 115.909 1.00 0.00 H ATOM 1754 2HD2 LEU A 111 154.282 190.223 116.772 1.00 0.00 H ATOM 1755 3HD2 LEU A 111 154.287 191.991 116.991 1.00 0.00 H ATOM 1756 N TYR A 112 159.277 192.809 116.805 1.00 0.00 N ATOM 1757 CA TYR A 112 160.631 192.508 117.230 1.00 0.00 C ATOM 1758 C TYR A 112 160.859 193.499 118.375 1.00 0.00 C ATOM 1759 O TYR A 112 161.355 193.137 119.447 1.00 0.00 O ATOM 1760 CB TYR A 112 161.646 192.681 116.117 1.00 0.00 C ATOM 1761 CG TYR A 112 161.412 191.771 114.947 1.00 0.00 C ATOM 1762 CD1 TYR A 112 160.594 192.179 113.906 1.00 0.00 C ATOM 1763 CD2 TYR A 112 162.017 190.517 114.910 1.00 0.00 C ATOM 1764 CE1 TYR A 112 160.379 191.343 112.829 1.00 0.00 C ATOM 1765 CE2 TYR A 112 161.803 189.682 113.837 1.00 0.00 C ATOM 1766 CZ TYR A 112 160.987 190.088 112.796 1.00 0.00 C ATOM 1767 OH TYR A 112 160.773 189.253 111.724 1.00 0.00 O ATOM 1768 H TYR A 112 159.172 193.666 116.289 1.00 0.00 H ATOM 1769 HA TYR A 112 160.692 191.460 117.525 1.00 0.00 H ATOM 1770 1HB TYR A 112 161.621 193.712 115.758 1.00 0.00 H ATOM 1771 2HB TYR A 112 162.645 192.492 116.504 1.00 0.00 H ATOM 1772 HD1 TYR A 112 160.122 193.161 113.937 1.00 0.00 H ATOM 1773 HD2 TYR A 112 162.660 190.197 115.732 1.00 0.00 H ATOM 1774 HE1 TYR A 112 159.736 191.664 112.009 1.00 0.00 H ATOM 1775 HE2 TYR A 112 162.278 188.699 113.807 1.00 0.00 H ATOM 1776 HH TYR A 112 161.263 188.438 111.851 1.00 0.00 H ATOM 1777 N LEU A 113 160.241 194.674 118.205 1.00 0.00 N ATOM 1778 CA LEU A 113 160.364 195.833 119.102 1.00 0.00 C ATOM 1779 C LEU A 113 159.330 195.724 120.265 1.00 0.00 C ATOM 1780 O LEU A 113 158.756 196.705 120.740 1.00 0.00 O ATOM 1781 CB LEU A 113 160.143 197.130 118.335 1.00 0.00 C ATOM 1782 CG LEU A 113 161.164 197.441 117.265 1.00 0.00 C ATOM 1783 CD1 LEU A 113 160.738 198.678 116.506 1.00 0.00 C ATOM 1784 CD2 LEU A 113 162.523 197.636 117.908 1.00 0.00 C ATOM 1785 H LEU A 113 159.815 194.852 117.304 1.00 0.00 H ATOM 1786 HA LEU A 113 161.377 195.862 119.501 1.00 0.00 H ATOM 1787 1HB LEU A 113 159.203 197.090 117.876 1.00 0.00 H ATOM 1788 2HB LEU A 113 160.142 197.957 119.043 1.00 0.00 H ATOM 1789 HG LEU A 113 161.212 196.614 116.556 1.00 0.00 H ATOM 1790 1HD1 LEU A 113 161.474 198.903 115.735 1.00 0.00 H ATOM 1791 2HD1 LEU A 113 159.770 198.502 116.042 1.00 0.00 H ATOM 1792 3HD1 LEU A 113 160.665 199.518 117.194 1.00 0.00 H ATOM 1793 1HD2 LEU A 113 163.261 197.859 117.138 1.00 0.00 H ATOM 1794 2HD2 LEU A 113 162.475 198.463 118.616 1.00 0.00 H ATOM 1795 3HD2 LEU A 113 162.811 196.724 118.434 1.00 0.00 H ATOM 1796 N LEU A 114 158.959 194.482 120.566 1.00 0.00 N ATOM 1797 CA LEU A 114 158.127 194.078 121.709 1.00 0.00 C ATOM 1798 C LEU A 114 159.042 194.147 122.948 1.00 0.00 C ATOM 1799 O LEU A 114 158.572 194.436 124.054 1.00 0.00 O ATOM 1800 CB LEU A 114 157.549 192.656 121.540 1.00 0.00 C ATOM 1801 CG LEU A 114 156.610 192.475 120.437 1.00 0.00 C ATOM 1802 CD1 LEU A 114 156.239 191.001 120.325 1.00 0.00 C ATOM 1803 CD2 LEU A 114 155.385 193.330 120.672 1.00 0.00 C ATOM 1804 H LEU A 114 159.364 193.752 120.009 1.00 0.00 H ATOM 1805 HA LEU A 114 157.281 194.759 121.791 1.00 0.00 H ATOM 1806 1HB LEU A 114 158.377 191.961 121.387 1.00 0.00 H ATOM 1807 2HB LEU A 114 157.034 192.378 122.460 1.00 0.00 H ATOM 1808 HG LEU A 114 157.068 192.759 119.541 1.00 0.00 H ATOM 1809 1HD1 LEU A 114 155.537 190.865 119.501 1.00 0.00 H ATOM 1810 2HD1 LEU A 114 157.135 190.413 120.137 1.00 0.00 H ATOM 1811 3HD1 LEU A 114 155.774 190.672 121.254 1.00 0.00 H ATOM 1812 1HD2 LEU A 114 154.684 193.196 119.846 1.00 0.00 H ATOM 1813 2HD2 LEU A 114 154.908 193.034 121.605 1.00 0.00 H ATOM 1814 3HD2 LEU A 114 155.679 194.378 120.731 1.00 0.00 H ATOM 1815 N SER A 115 160.349 193.946 122.720 1.00 0.00 N ATOM 1816 CA SER A 115 161.357 193.828 123.780 1.00 0.00 C ATOM 1817 C SER A 115 161.601 195.032 124.797 1.00 0.00 C ATOM 1818 O SER A 115 161.993 194.805 125.941 1.00 0.00 O ATOM 1819 CB SER A 115 162.706 193.513 123.119 1.00 0.00 C ATOM 1820 OG SER A 115 163.206 194.625 122.436 1.00 0.00 O ATOM 1821 H SER A 115 160.602 193.755 121.756 1.00 0.00 H ATOM 1822 HA SER A 115 161.068 193.024 124.401 1.00 0.00 H ATOM 1823 1HB SER A 115 163.420 193.201 123.881 1.00 0.00 H ATOM 1824 2HB SER A 115 162.585 192.681 122.424 1.00 0.00 H ATOM 1825 HG SER A 115 163.344 195.303 123.101 1.00 0.00 H ATOM 1826 N PRO A 116 161.357 196.319 124.401 1.00 0.00 N ATOM 1827 CA PRO A 116 161.473 197.479 125.285 1.00 0.00 C ATOM 1828 C PRO A 116 160.457 197.307 126.451 1.00 0.00 C ATOM 1829 O PRO A 116 160.594 197.937 127.500 1.00 0.00 O ATOM 1830 CB PRO A 116 161.123 198.648 124.377 1.00 0.00 C ATOM 1831 CG PRO A 116 161.424 198.144 123.010 1.00 0.00 C ATOM 1832 CD PRO A 116 160.986 196.694 123.041 1.00 0.00 C ATOM 1833 HA PRO A 116 162.509 197.564 125.643 1.00 0.00 H ATOM 1834 1HB PRO A 116 160.064 198.924 124.511 1.00 0.00 H ATOM 1835 2HB PRO A 116 161.721 199.529 124.652 1.00 0.00 H ATOM 1836 1HG PRO A 116 160.881 198.736 122.259 1.00 0.00 H ATOM 1837 2HG PRO A 116 162.495 198.259 122.790 1.00 0.00 H ATOM 1838 1HD PRO A 116 159.965 196.640 122.881 1.00 0.00 H ATOM 1839 2HD PRO A 116 161.517 196.146 122.291 1.00 0.00 H ATOM 1840 N PHE A 117 159.430 196.474 126.216 1.00 0.00 N ATOM 1841 CA PHE A 117 158.345 196.350 127.193 1.00 0.00 C ATOM 1842 C PHE A 117 158.593 195.005 127.857 1.00 0.00 C ATOM 1843 O PHE A 117 158.567 194.883 129.082 1.00 0.00 O ATOM 1844 CB PHE A 117 156.987 196.382 126.511 1.00 0.00 C ATOM 1845 CG PHE A 117 156.767 197.622 125.706 1.00 0.00 C ATOM 1846 CD1 PHE A 117 157.092 197.646 124.353 1.00 0.00 C ATOM 1847 CD2 PHE A 117 156.242 198.766 126.283 1.00 0.00 C ATOM 1848 CE1 PHE A 117 156.895 198.779 123.600 1.00 0.00 C ATOM 1849 CE2 PHE A 117 156.042 199.907 125.527 1.00 0.00 C ATOM 1850 CZ PHE A 117 156.370 199.913 124.185 1.00 0.00 C ATOM 1851 H PHE A 117 159.328 195.866 125.412 1.00 0.00 H ATOM 1852 HA PHE A 117 158.391 197.189 127.889 1.00 0.00 H ATOM 1853 1HB PHE A 117 156.890 195.519 125.853 1.00 0.00 H ATOM 1854 2HB PHE A 117 156.201 196.311 127.261 1.00 0.00 H ATOM 1855 HD1 PHE A 117 157.504 196.754 123.890 1.00 0.00 H ATOM 1856 HD2 PHE A 117 155.985 198.761 127.342 1.00 0.00 H ATOM 1857 HE1 PHE A 117 157.155 198.781 122.541 1.00 0.00 H ATOM 1858 HE2 PHE A 117 155.628 200.802 125.991 1.00 0.00 H ATOM 1859 HZ PHE A 117 156.215 200.812 123.590 1.00 0.00 H ATOM 1860 N SER A 118 158.945 194.022 127.039 1.00 0.00 N ATOM 1861 CA SER A 118 159.150 192.711 127.663 1.00 0.00 C ATOM 1862 C SER A 118 160.035 191.731 126.947 1.00 0.00 C ATOM 1863 O SER A 118 159.898 191.483 125.769 1.00 0.00 O ATOM 1864 CB SER A 118 157.801 192.063 127.869 1.00 0.00 C ATOM 1865 OG SER A 118 157.936 190.792 128.444 1.00 0.00 O ATOM 1866 H SER A 118 158.877 194.169 126.036 1.00 0.00 H ATOM 1867 HA SER A 118 159.642 192.872 128.622 1.00 0.00 H ATOM 1868 1HB SER A 118 157.190 192.693 128.514 1.00 0.00 H ATOM 1869 2HB SER A 118 157.296 191.982 126.928 1.00 0.00 H ATOM 1870 HG SER A 118 158.477 190.283 127.836 1.00 0.00 H ATOM 1871 N ILE A 119 160.938 191.151 127.682 1.00 0.00 N ATOM 1872 CA ILE A 119 161.910 190.229 127.150 1.00 0.00 C ATOM 1873 C ILE A 119 161.330 188.921 126.644 1.00 0.00 C ATOM 1874 O ILE A 119 161.434 188.634 125.454 1.00 0.00 O ATOM 1875 CB ILE A 119 162.976 189.917 128.217 1.00 0.00 C ATOM 1876 CG1 ILE A 119 163.806 191.164 128.516 1.00 0.00 C ATOM 1877 CG2 ILE A 119 163.861 188.783 127.760 1.00 0.00 C ATOM 1878 CD1 ILE A 119 164.678 191.035 129.742 1.00 0.00 C ATOM 1879 H ILE A 119 160.946 191.362 128.671 1.00 0.00 H ATOM 1880 HA ILE A 119 162.391 190.700 126.292 1.00 0.00 H ATOM 1881 HB ILE A 119 162.487 189.632 129.147 1.00 0.00 H ATOM 1882 1HG1 ILE A 119 164.445 191.387 127.663 1.00 0.00 H ATOM 1883 2HG1 ILE A 119 163.141 192.017 128.659 1.00 0.00 H ATOM 1884 1HG2 ILE A 119 164.609 188.576 128.523 1.00 0.00 H ATOM 1885 2HG2 ILE A 119 163.255 187.892 127.594 1.00 0.00 H ATOM 1886 3HG2 ILE A 119 164.356 189.060 126.838 1.00 0.00 H ATOM 1887 1HD1 ILE A 119 165.237 191.959 129.891 1.00 0.00 H ATOM 1888 2HD1 ILE A 119 164.053 190.845 130.616 1.00 0.00 H ATOM 1889 3HD1 ILE A 119 165.375 190.209 129.607 1.00 0.00 H ATOM 1890 N VAL A 120 160.481 188.291 127.440 1.00 0.00 N ATOM 1891 CA VAL A 120 159.952 186.970 127.133 1.00 0.00 C ATOM 1892 C VAL A 120 158.707 187.036 126.211 1.00 0.00 C ATOM 1893 O VAL A 120 157.594 186.645 126.565 1.00 0.00 O ATOM 1894 CB VAL A 120 159.585 186.243 128.440 1.00 0.00 C ATOM 1895 CG1 VAL A 120 159.153 184.831 128.151 1.00 0.00 C ATOM 1896 CG2 VAL A 120 160.775 186.263 129.388 1.00 0.00 C ATOM 1897 H VAL A 120 160.295 188.688 128.349 1.00 0.00 H ATOM 1898 HA VAL A 120 160.732 186.392 126.637 1.00 0.00 H ATOM 1899 HB VAL A 120 158.739 186.751 128.904 1.00 0.00 H ATOM 1900 1HG1 VAL A 120 158.897 184.332 129.082 1.00 0.00 H ATOM 1901 2HG1 VAL A 120 158.280 184.845 127.495 1.00 0.00 H ATOM 1902 3HG1 VAL A 120 159.961 184.296 127.665 1.00 0.00 H ATOM 1903 1HG2 VAL A 120 160.513 185.749 130.312 1.00 0.00 H ATOM 1904 2HG2 VAL A 120 161.623 185.760 128.921 1.00 0.00 H ATOM 1905 3HG2 VAL A 120 161.045 187.298 129.613 1.00 0.00 H ATOM 1906 N ARG A 121 159.027 187.321 124.942 1.00 0.00 N ATOM 1907 CA ARG A 121 158.087 187.429 123.801 1.00 0.00 C ATOM 1908 C ARG A 121 158.950 186.648 122.790 1.00 0.00 C ATOM 1909 O ARG A 121 158.819 185.445 122.590 1.00 0.00 O ATOM 1910 CB ARG A 121 157.791 188.880 123.332 1.00 0.00 C ATOM 1911 CG ARG A 121 157.148 189.770 124.374 1.00 0.00 C ATOM 1912 CD ARG A 121 155.757 189.304 124.721 1.00 0.00 C ATOM 1913 NE ARG A 121 155.095 190.209 125.634 1.00 0.00 N ATOM 1914 CZ ARG A 121 153.903 189.968 126.224 1.00 0.00 C ATOM 1915 NH1 ARG A 121 153.264 188.843 125.981 1.00 0.00 N ATOM 1916 NH2 ARG A 121 153.379 190.861 127.046 1.00 0.00 N ATOM 1917 H ARG A 121 159.851 187.904 124.886 1.00 0.00 H ATOM 1918 HA ARG A 121 157.118 187.017 124.083 1.00 0.00 H ATOM 1919 1HB ARG A 121 158.708 189.354 123.021 1.00 0.00 H ATOM 1920 2HB ARG A 121 157.126 188.854 122.466 1.00 0.00 H ATOM 1921 1HG ARG A 121 157.748 189.760 125.279 1.00 0.00 H ATOM 1922 2HG ARG A 121 157.085 190.792 123.992 1.00 0.00 H ATOM 1923 1HD ARG A 121 155.159 189.239 123.811 1.00 0.00 H ATOM 1924 2HD ARG A 121 155.809 188.325 125.191 1.00 0.00 H ATOM 1925 HE ARG A 121 155.554 191.083 125.845 1.00 0.00 H ATOM 1926 1HH1 ARG A 121 153.664 188.160 125.354 1.00 0.00 H ATOM 1927 2HH1 ARG A 121 152.374 188.662 126.422 1.00 0.00 H ATOM 1928 1HH2 ARG A 121 153.869 191.725 127.232 1.00 0.00 H ATOM 1929 2HH2 ARG A 121 152.489 190.680 127.486 1.00 0.00 H ATOM 1930 N ARG A 122 159.936 187.398 122.273 1.00 0.00 N ATOM 1931 CA ARG A 122 160.896 186.978 121.260 1.00 0.00 C ATOM 1932 C ARG A 122 161.736 185.866 121.876 1.00 0.00 C ATOM 1933 O ARG A 122 162.023 184.947 121.115 1.00 0.00 O ATOM 1934 CB ARG A 122 161.793 188.133 120.812 1.00 0.00 C ATOM 1935 CG ARG A 122 161.093 189.194 119.938 1.00 0.00 C ATOM 1936 CD ARG A 122 160.569 188.608 118.672 1.00 0.00 C ATOM 1937 NE ARG A 122 161.577 188.004 117.920 1.00 0.00 N ATOM 1938 CZ ARG A 122 161.367 187.242 116.837 1.00 0.00 C ATOM 1939 NH1 ARG A 122 160.141 187.020 116.418 1.00 0.00 N ATOM 1940 NH2 ARG A 122 162.380 186.718 116.199 1.00 0.00 N ATOM 1941 H ARG A 122 159.958 188.352 122.567 1.00 0.00 H ATOM 1942 HA ARG A 122 160.353 186.613 120.393 1.00 0.00 H ATOM 1943 1HB ARG A 122 162.197 188.641 121.687 1.00 0.00 H ATOM 1944 2HB ARG A 122 162.636 187.739 120.243 1.00 0.00 H ATOM 1945 1HG ARG A 122 160.252 189.626 120.491 1.00 0.00 H ATOM 1946 2HG ARG A 122 161.803 189.983 119.683 1.00 0.00 H ATOM 1947 1HD ARG A 122 159.821 187.854 118.904 1.00 0.00 H ATOM 1948 2HD ARG A 122 160.117 189.395 118.066 1.00 0.00 H ATOM 1949 HE ARG A 122 162.535 188.153 118.214 1.00 0.00 H ATOM 1950 1HH1 ARG A 122 159.358 187.424 116.912 1.00 0.00 H ATOM 1951 2HH1 ARG A 122 159.982 186.446 115.602 1.00 0.00 H ATOM 1952 1HH2 ARG A 122 163.322 186.889 116.520 1.00 0.00 H ATOM 1953 2HH2 ARG A 122 162.221 186.144 115.383 1.00 0.00 H ATOM 1954 N VAL A 123 162.013 185.919 123.168 1.00 0.00 N ATOM 1955 CA VAL A 123 162.744 184.827 123.780 1.00 0.00 C ATOM 1956 C VAL A 123 161.968 183.520 123.849 1.00 0.00 C ATOM 1957 O VAL A 123 162.573 182.454 123.770 1.00 0.00 O ATOM 1958 CB VAL A 123 163.159 185.225 125.195 1.00 0.00 C ATOM 1959 CG1 VAL A 123 163.781 184.043 125.912 1.00 0.00 C ATOM 1960 CG2 VAL A 123 164.116 186.386 125.130 1.00 0.00 C ATOM 1961 H VAL A 123 161.863 186.746 123.729 1.00 0.00 H ATOM 1962 HA VAL A 123 163.634 184.638 123.180 1.00 0.00 H ATOM 1963 HB VAL A 123 162.273 185.514 125.758 1.00 0.00 H ATOM 1964 1HG1 VAL A 123 164.072 184.340 126.920 1.00 0.00 H ATOM 1965 2HG1 VAL A 123 163.057 183.229 125.969 1.00 0.00 H ATOM 1966 3HG1 VAL A 123 164.661 183.708 125.365 1.00 0.00 H ATOM 1967 1HG2 VAL A 123 164.406 186.665 126.125 1.00 0.00 H ATOM 1968 2HG2 VAL A 123 164.999 186.097 124.561 1.00 0.00 H ATOM 1969 3HG2 VAL A 123 163.631 187.232 124.643 1.00 0.00 H ATOM 1970 N ALA A 124 160.688 183.650 124.157 1.00 0.00 N ATOM 1971 CA ALA A 124 159.776 182.546 124.366 1.00 0.00 C ATOM 1972 C ALA A 124 159.762 181.767 123.042 1.00 0.00 C ATOM 1973 O ALA A 124 159.792 180.538 123.077 1.00 0.00 O ATOM 1974 CB ALA A 124 158.380 183.022 124.735 1.00 0.00 C ATOM 1975 H ALA A 124 160.224 184.499 123.877 1.00 0.00 H ATOM 1976 HA ALA A 124 160.136 181.927 125.188 1.00 0.00 H ATOM 1977 1HB ALA A 124 157.707 182.165 124.801 1.00 0.00 H ATOM 1978 2HB ALA A 124 158.411 183.524 125.685 1.00 0.00 H ATOM 1979 3HB ALA A 124 158.023 183.699 123.986 1.00 0.00 H ATOM 1980 N ILE A 125 159.841 182.521 121.926 1.00 0.00 N ATOM 1981 CA ILE A 125 159.826 181.927 120.584 1.00 0.00 C ATOM 1982 C ILE A 125 161.154 181.176 120.390 1.00 0.00 C ATOM 1983 O ILE A 125 161.234 179.995 120.058 1.00 0.00 O ATOM 1984 CB ILE A 125 159.644 182.995 119.495 1.00 0.00 C ATOM 1985 CG1 ILE A 125 158.286 183.677 119.645 1.00 0.00 C ATOM 1986 CG2 ILE A 125 159.783 182.380 118.145 1.00 0.00 C ATOM 1987 CD1 ILE A 125 158.115 184.885 118.762 1.00 0.00 C ATOM 1988 H ILE A 125 159.706 183.516 122.067 1.00 0.00 H ATOM 1989 HA ILE A 125 158.990 181.232 120.518 1.00 0.00 H ATOM 1990 HB ILE A 125 160.381 183.748 119.609 1.00 0.00 H ATOM 1991 1HG1 ILE A 125 157.495 182.965 119.410 1.00 0.00 H ATOM 1992 2HG1 ILE A 125 158.150 183.990 120.683 1.00 0.00 H ATOM 1993 1HG2 ILE A 125 159.651 183.147 117.381 1.00 0.00 H ATOM 1994 2HG2 ILE A 125 160.767 181.939 118.049 1.00 0.00 H ATOM 1995 3HG2 ILE A 125 159.024 181.609 118.018 1.00 0.00 H ATOM 1996 1HD1 ILE A 125 157.126 185.317 118.924 1.00 0.00 H ATOM 1997 2HD1 ILE A 125 158.871 185.619 119.003 1.00 0.00 H ATOM 1998 3HD1 ILE A 125 158.214 184.590 117.719 1.00 0.00 H ATOM 1999 N LYS A 126 162.218 181.850 120.895 1.00 0.00 N ATOM 2000 CA LYS A 126 163.517 181.175 120.678 1.00 0.00 C ATOM 2001 C LYS A 126 163.534 179.877 121.471 1.00 0.00 C ATOM 2002 O LYS A 126 163.838 178.843 120.890 1.00 0.00 O ATOM 2003 CB LYS A 126 164.685 182.082 121.089 1.00 0.00 C ATOM 2004 CG LYS A 126 166.047 181.471 120.885 1.00 0.00 C ATOM 2005 CD LYS A 126 167.138 182.515 121.004 1.00 0.00 C ATOM 2006 CE LYS A 126 167.319 182.968 122.449 1.00 0.00 C ATOM 2007 NZ LYS A 126 168.493 183.871 122.606 1.00 0.00 N ATOM 2008 H LYS A 126 162.146 182.847 121.022 1.00 0.00 H ATOM 2009 HA LYS A 126 163.621 180.953 119.614 1.00 0.00 H ATOM 2010 1HB LYS A 126 164.644 183.015 120.514 1.00 0.00 H ATOM 2011 2HB LYS A 126 164.592 182.337 122.123 1.00 0.00 H ATOM 2012 1HG LYS A 126 166.214 180.694 121.634 1.00 0.00 H ATOM 2013 2HG LYS A 126 166.096 181.014 119.892 1.00 0.00 H ATOM 2014 1HD LYS A 126 168.081 182.098 120.641 1.00 0.00 H ATOM 2015 2HD LYS A 126 166.884 183.379 120.390 1.00 0.00 H ATOM 2016 1HE LYS A 126 166.422 183.493 122.778 1.00 0.00 H ATOM 2017 2HE LYS A 126 167.458 182.096 123.088 1.00 0.00 H ATOM 2018 1HZ LYS A 126 168.578 184.148 123.574 1.00 0.00 H ATOM 2019 2HZ LYS A 126 169.332 183.387 122.320 1.00 0.00 H ATOM 2020 3HZ LYS A 126 168.365 184.692 122.032 1.00 0.00 H ATOM 2021 N VAL A 127 163.031 179.938 122.691 1.00 0.00 N ATOM 2022 CA VAL A 127 162.974 178.798 123.579 1.00 0.00 C ATOM 2023 C VAL A 127 162.099 177.666 123.060 1.00 0.00 C ATOM 2024 O VAL A 127 162.510 176.508 123.097 1.00 0.00 O ATOM 2025 CB VAL A 127 162.442 179.236 124.961 1.00 0.00 C ATOM 2026 CG1 VAL A 127 162.096 178.007 125.816 1.00 0.00 C ATOM 2027 CG2 VAL A 127 163.471 180.103 125.655 1.00 0.00 C ATOM 2028 H VAL A 127 162.856 180.869 123.050 1.00 0.00 H ATOM 2029 HA VAL A 127 163.980 178.398 123.681 1.00 0.00 H ATOM 2030 HB VAL A 127 161.541 179.789 124.828 1.00 0.00 H ATOM 2031 1HG1 VAL A 127 161.722 178.333 126.788 1.00 0.00 H ATOM 2032 2HG1 VAL A 127 161.330 177.417 125.313 1.00 0.00 H ATOM 2033 3HG1 VAL A 127 162.989 177.399 125.958 1.00 0.00 H ATOM 2034 1HG2 VAL A 127 163.091 180.410 126.629 1.00 0.00 H ATOM 2035 2HG2 VAL A 127 164.393 179.539 125.788 1.00 0.00 H ATOM 2036 3HG2 VAL A 127 163.669 180.979 125.055 1.00 0.00 H ATOM 2037 N LEU A 128 160.955 178.021 122.480 1.00 0.00 N ATOM 2038 CA LEU A 128 160.077 176.987 121.967 1.00 0.00 C ATOM 2039 C LEU A 128 160.771 176.263 120.767 1.00 0.00 C ATOM 2040 O LEU A 128 160.673 175.042 120.639 1.00 0.00 O ATOM 2041 CB LEU A 128 158.740 177.600 121.534 1.00 0.00 C ATOM 2042 CG LEU A 128 157.670 176.618 121.123 1.00 0.00 C ATOM 2043 CD1 LEU A 128 157.354 175.687 122.297 1.00 0.00 C ATOM 2044 CD2 LEU A 128 156.423 177.380 120.672 1.00 0.00 C ATOM 2045 H LEU A 128 160.672 178.986 122.597 1.00 0.00 H ATOM 2046 HA LEU A 128 159.879 176.272 122.766 1.00 0.00 H ATOM 2047 1HB LEU A 128 158.345 178.194 122.361 1.00 0.00 H ATOM 2048 2HB LEU A 128 158.921 178.266 120.688 1.00 0.00 H ATOM 2049 HG LEU A 128 158.037 176.002 120.299 1.00 0.00 H ATOM 2050 1HD1 LEU A 128 156.582 174.979 122.001 1.00 0.00 H ATOM 2051 2HD1 LEU A 128 158.255 175.145 122.584 1.00 0.00 H ATOM 2052 3HD1 LEU A 128 156.999 176.278 123.144 1.00 0.00 H ATOM 2053 1HD2 LEU A 128 155.650 176.672 120.374 1.00 0.00 H ATOM 2054 2HD2 LEU A 128 156.053 177.997 121.498 1.00 0.00 H ATOM 2055 3HD2 LEU A 128 156.674 178.021 119.826 1.00 0.00 H ATOM 2056 N ILE A 129 161.407 177.060 119.865 1.00 0.00 N ATOM 2057 CA ILE A 129 162.078 176.261 118.804 1.00 0.00 C ATOM 2058 C ILE A 129 163.384 175.594 119.260 1.00 0.00 C ATOM 2059 O ILE A 129 163.776 174.572 118.699 1.00 0.00 O ATOM 2060 CB ILE A 129 162.378 177.154 117.565 1.00 0.00 C ATOM 2061 CG1 ILE A 129 162.591 176.279 116.313 1.00 0.00 C ATOM 2062 CG2 ILE A 129 163.581 178.022 117.815 1.00 0.00 C ATOM 2063 CD1 ILE A 129 162.617 177.071 115.001 1.00 0.00 C ATOM 2064 H ILE A 129 161.573 178.048 119.994 1.00 0.00 H ATOM 2065 HA ILE A 129 161.410 175.454 118.513 1.00 0.00 H ATOM 2066 HB ILE A 129 161.517 177.793 117.360 1.00 0.00 H ATOM 2067 1HG1 ILE A 129 163.533 175.738 116.406 1.00 0.00 H ATOM 2068 2HG1 ILE A 129 161.793 175.538 116.249 1.00 0.00 H ATOM 2069 1HG2 ILE A 129 163.775 178.642 116.933 1.00 0.00 H ATOM 2070 2HG2 ILE A 129 163.397 178.647 118.652 1.00 0.00 H ATOM 2071 3HG2 ILE A 129 164.445 177.395 118.014 1.00 0.00 H ATOM 2072 1HD1 ILE A 129 162.772 176.385 114.163 1.00 0.00 H ATOM 2073 2HD1 ILE A 129 161.670 177.594 114.872 1.00 0.00 H ATOM 2074 3HD1 ILE A 129 163.429 177.795 115.030 1.00 0.00 H ATOM 2075 N HIS A 130 163.966 176.101 120.338 1.00 0.00 N ATOM 2076 CA HIS A 130 165.225 175.592 120.876 1.00 0.00 C ATOM 2077 C HIS A 130 165.036 174.277 121.557 1.00 0.00 C ATOM 2078 O HIS A 130 165.116 174.235 122.782 1.00 0.00 O ATOM 2079 CB HIS A 130 165.848 176.585 121.864 1.00 0.00 C ATOM 2080 CG HIS A 130 167.212 176.180 122.342 1.00 0.00 C ATOM 2081 ND1 HIS A 130 167.832 176.778 123.421 1.00 0.00 N ATOM 2082 CD2 HIS A 130 168.074 175.240 121.887 1.00 0.00 C ATOM 2083 CE1 HIS A 130 169.017 176.220 123.608 1.00 0.00 C ATOM 2084 NE2 HIS A 130 169.186 175.286 122.692 1.00 0.00 N ATOM 2085 H HIS A 130 163.747 177.052 120.591 1.00 0.00 H ATOM 2086 HA HIS A 130 165.929 175.433 120.061 1.00 0.00 H ATOM 2087 1HB HIS A 130 165.927 177.562 121.397 1.00 0.00 H ATOM 2088 2HB HIS A 130 165.202 176.688 122.727 1.00 0.00 H ATOM 2089 HD2 HIS A 130 167.915 174.572 121.040 1.00 0.00 H ATOM 2090 HE1 HIS A 130 169.730 176.486 124.387 1.00 0.00 H ATOM 2091 HE2 HIS A 130 170.001 174.697 122.592 1.00 0.00 H ATOM 2092 N ALA A 131 165.234 173.195 120.775 1.00 0.00 N ATOM 2093 CA ALA A 131 164.943 171.776 120.997 1.00 0.00 C ATOM 2094 C ALA A 131 165.467 171.309 122.356 1.00 0.00 C ATOM 2095 O ALA A 131 165.004 170.305 122.878 1.00 0.00 O ATOM 2096 CB ALA A 131 165.551 170.933 119.897 1.00 0.00 C ATOM 2097 H ALA A 131 165.000 173.544 119.858 1.00 0.00 H ATOM 2098 HA ALA A 131 163.862 171.636 120.985 1.00 0.00 H ATOM 2099 1HB ALA A 131 165.349 169.880 120.095 1.00 0.00 H ATOM 2100 2HB ALA A 131 165.111 171.213 118.939 1.00 0.00 H ATOM 2101 3HB ALA A 131 166.628 171.097 119.864 1.00 0.00 H ATOM 2102 N LEU A 132 166.440 172.027 122.915 1.00 0.00 N ATOM 2103 CA LEU A 132 166.979 171.545 124.177 1.00 0.00 C ATOM 2104 C LEU A 132 165.795 171.504 125.110 1.00 0.00 C ATOM 2105 O LEU A 132 165.665 170.579 125.905 1.00 0.00 O ATOM 2106 CB LEU A 132 168.075 172.456 124.711 1.00 0.00 C ATOM 2107 CG LEU A 132 168.735 172.003 125.984 1.00 0.00 C ATOM 2108 CD1 LEU A 132 169.360 170.652 125.770 1.00 0.00 C ATOM 2109 CD2 LEU A 132 169.775 173.029 126.406 1.00 0.00 C ATOM 2110 H LEU A 132 166.806 172.867 122.490 1.00 0.00 H ATOM 2111 HA LEU A 132 167.412 170.564 124.027 1.00 0.00 H ATOM 2112 1HB LEU A 132 168.849 172.550 123.950 1.00 0.00 H ATOM 2113 2HB LEU A 132 167.648 173.444 124.891 1.00 0.00 H ATOM 2114 HG LEU A 132 167.984 171.903 126.769 1.00 0.00 H ATOM 2115 1HD1 LEU A 132 169.839 170.323 126.692 1.00 0.00 H ATOM 2116 2HD1 LEU A 132 168.586 169.930 125.485 1.00 0.00 H ATOM 2117 3HD1 LEU A 132 170.076 170.715 125.009 1.00 0.00 H ATOM 2118 1HD2 LEU A 132 170.254 172.702 127.329 1.00 0.00 H ATOM 2119 2HD2 LEU A 132 170.528 173.128 125.620 1.00 0.00 H ATOM 2120 3HD2 LEU A 132 169.291 173.992 126.568 1.00 0.00 H ATOM 2121 N PHE A 133 164.915 172.479 124.909 1.00 0.00 N ATOM 2122 CA PHE A 133 163.673 172.721 125.575 1.00 0.00 C ATOM 2123 C PHE A 133 162.798 171.470 125.621 1.00 0.00 C ATOM 2124 O PHE A 133 162.283 171.158 126.684 1.00 0.00 O ATOM 2125 CB PHE A 133 162.930 173.870 124.859 1.00 0.00 C ATOM 2126 CG PHE A 133 161.557 174.155 125.406 1.00 0.00 C ATOM 2127 CD1 PHE A 133 161.401 174.823 126.625 1.00 0.00 C ATOM 2128 CD2 PHE A 133 160.422 173.761 124.716 1.00 0.00 C ATOM 2129 CE1 PHE A 133 160.144 175.086 127.131 1.00 0.00 C ATOM 2130 CE2 PHE A 133 159.160 174.026 125.226 1.00 0.00 C ATOM 2131 CZ PHE A 133 159.026 174.692 126.438 1.00 0.00 C ATOM 2132 H PHE A 133 165.140 173.143 124.187 1.00 0.00 H ATOM 2133 HA PHE A 133 163.886 173.018 126.602 1.00 0.00 H ATOM 2134 1HB PHE A 133 163.518 174.786 124.935 1.00 0.00 H ATOM 2135 2HB PHE A 133 162.827 173.633 123.800 1.00 0.00 H ATOM 2136 HD1 PHE A 133 162.286 175.139 127.176 1.00 0.00 H ATOM 2137 HD2 PHE A 133 160.527 173.237 123.764 1.00 0.00 H ATOM 2138 HE1 PHE A 133 160.038 175.613 128.092 1.00 0.00 H ATOM 2139 HE2 PHE A 133 158.272 173.713 124.675 1.00 0.00 H ATOM 2140 HZ PHE A 133 158.039 174.898 126.837 1.00 0.00 H ATOM 2141 N SER A 134 162.687 170.776 124.477 1.00 0.00 N ATOM 2142 CA SER A 134 161.883 169.573 124.363 1.00 0.00 C ATOM 2143 C SER A 134 162.512 168.424 125.166 1.00 0.00 C ATOM 2144 O SER A 134 161.789 167.483 125.495 1.00 0.00 O ATOM 2145 CB SER A 134 161.741 169.174 122.913 1.00 0.00 C ATOM 2146 OG SER A 134 162.943 168.676 122.412 1.00 0.00 O ATOM 2147 H SER A 134 163.143 171.135 123.648 1.00 0.00 H ATOM 2148 HA SER A 134 160.892 169.780 124.770 1.00 0.00 H ATOM 2149 1HB SER A 134 160.963 168.416 122.819 1.00 0.00 H ATOM 2150 2HB SER A 134 161.429 170.037 122.327 1.00 0.00 H ATOM 2151 HG SER A 134 163.616 169.355 122.604 1.00 0.00 H ATOM 2152 N MET A 135 163.842 168.507 125.422 1.00 0.00 N ATOM 2153 CA MET A 135 164.536 167.455 126.162 1.00 0.00 C ATOM 2154 C MET A 135 164.181 167.637 127.610 1.00 0.00 C ATOM 2155 O MET A 135 163.815 166.650 128.235 1.00 0.00 O ATOM 2156 CB MET A 135 166.052 167.516 125.952 1.00 0.00 C ATOM 2157 CG MET A 135 166.807 166.270 126.419 1.00 0.00 C ATOM 2158 SD MET A 135 168.587 166.381 126.122 1.00 0.00 S ATOM 2159 CE MET A 135 168.628 166.414 124.307 1.00 0.00 C ATOM 2160 H MET A 135 164.370 169.363 125.360 1.00 0.00 H ATOM 2161 HA MET A 135 164.203 166.485 125.791 1.00 0.00 H ATOM 2162 1HB MET A 135 166.265 167.657 124.906 1.00 0.00 H ATOM 2163 2HB MET A 135 166.457 168.370 126.484 1.00 0.00 H ATOM 2164 1HG MET A 135 166.644 166.126 127.486 1.00 0.00 H ATOM 2165 2HG MET A 135 166.423 165.393 125.894 1.00 0.00 H ATOM 2166 1HE MET A 135 169.666 166.481 123.967 1.00 0.00 H ATOM 2167 2HE MET A 135 168.174 165.497 123.915 1.00 0.00 H ATOM 2168 3HE MET A 135 168.076 167.270 123.950 1.00 0.00 H ATOM 2169 N PHE A 136 164.106 168.905 128.024 1.00 0.00 N ATOM 2170 CA PHE A 136 163.828 169.257 129.408 1.00 0.00 C ATOM 2171 C PHE A 136 162.465 168.686 129.709 1.00 0.00 C ATOM 2172 O PHE A 136 162.307 167.960 130.686 1.00 0.00 O ATOM 2173 CB PHE A 136 163.850 170.771 129.631 1.00 0.00 C ATOM 2174 CG PHE A 136 163.498 171.180 131.018 1.00 0.00 C ATOM 2175 CD1 PHE A 136 164.332 170.879 132.077 1.00 0.00 C ATOM 2176 CD2 PHE A 136 162.322 171.872 131.269 1.00 0.00 C ATOM 2177 CE1 PHE A 136 164.005 171.259 133.362 1.00 0.00 C ATOM 2178 CE2 PHE A 136 161.992 172.253 132.550 1.00 0.00 C ATOM 2179 CZ PHE A 136 162.837 171.946 133.601 1.00 0.00 C ATOM 2180 H PHE A 136 164.530 169.584 127.404 1.00 0.00 H ATOM 2181 HA PHE A 136 164.597 168.819 130.045 1.00 0.00 H ATOM 2182 1HB PHE A 136 164.844 171.157 129.406 1.00 0.00 H ATOM 2183 2HB PHE A 136 163.180 171.231 128.977 1.00 0.00 H ATOM 2184 HD1 PHE A 136 165.259 170.335 131.886 1.00 0.00 H ATOM 2185 HD2 PHE A 136 161.654 172.115 130.438 1.00 0.00 H ATOM 2186 HE1 PHE A 136 164.672 171.015 134.189 1.00 0.00 H ATOM 2187 HE2 PHE A 136 161.068 172.797 132.738 1.00 0.00 H ATOM 2188 HZ PHE A 136 162.577 172.245 134.613 1.00 0.00 H ATOM 2189 N ILE A 137 161.559 168.920 128.767 1.00 0.00 N ATOM 2190 CA ILE A 137 160.200 168.484 128.910 1.00 0.00 C ATOM 2191 C ILE A 137 160.024 166.968 128.762 1.00 0.00 C ATOM 2192 O ILE A 137 159.350 166.415 129.618 1.00 0.00 O ATOM 2193 CB ILE A 137 159.321 169.179 127.900 1.00 0.00 C ATOM 2194 CG1 ILE A 137 159.340 170.696 128.137 1.00 0.00 C ATOM 2195 CG2 ILE A 137 157.922 168.647 127.971 1.00 0.00 C ATOM 2196 CD1 ILE A 137 158.868 171.104 129.517 1.00 0.00 C ATOM 2197 H ILE A 137 161.812 169.593 128.053 1.00 0.00 H ATOM 2198 HA ILE A 137 159.868 168.736 129.916 1.00 0.00 H ATOM 2199 HB ILE A 137 159.714 169.011 126.899 1.00 0.00 H ATOM 2200 1HG1 ILE A 137 160.350 171.071 127.997 1.00 0.00 H ATOM 2201 2HG1 ILE A 137 158.705 171.186 127.402 1.00 0.00 H ATOM 2202 1HG2 ILE A 137 157.298 169.159 127.237 1.00 0.00 H ATOM 2203 2HG2 ILE A 137 157.928 167.583 127.760 1.00 0.00 H ATOM 2204 3HG2 ILE A 137 157.517 168.816 128.971 1.00 0.00 H ATOM 2205 1HD1 ILE A 137 158.910 172.186 129.608 1.00 0.00 H ATOM 2206 2HD1 ILE A 137 157.850 170.768 129.664 1.00 0.00 H ATOM 2207 3HD1 ILE A 137 159.513 170.652 130.270 1.00 0.00 H ATOM 2208 N MET A 138 160.766 166.335 127.838 1.00 0.00 N ATOM 2209 CA MET A 138 160.686 164.896 127.597 1.00 0.00 C ATOM 2210 C MET A 138 161.047 164.171 128.880 1.00 0.00 C ATOM 2211 O MET A 138 160.277 163.314 129.310 1.00 0.00 O ATOM 2212 CB MET A 138 161.606 164.472 126.462 1.00 0.00 C ATOM 2213 CG MET A 138 161.570 163.004 126.149 1.00 0.00 C ATOM 2214 SD MET A 138 162.640 162.566 124.771 1.00 0.00 S ATOM 2215 CE MET A 138 162.376 160.807 124.684 1.00 0.00 C ATOM 2216 H MET A 138 161.162 166.897 127.097 1.00 0.00 H ATOM 2217 HA MET A 138 159.662 164.641 127.324 1.00 0.00 H ATOM 2218 1HB MET A 138 161.339 165.014 125.556 1.00 0.00 H ATOM 2219 2HB MET A 138 162.629 164.734 126.708 1.00 0.00 H ATOM 2220 1HG MET A 138 161.885 162.437 127.025 1.00 0.00 H ATOM 2221 2HG MET A 138 160.564 162.715 125.904 1.00 0.00 H ATOM 2222 1HE MET A 138 162.975 160.389 123.873 1.00 0.00 H ATOM 2223 2HE MET A 138 162.668 160.350 125.625 1.00 0.00 H ATOM 2224 3HE MET A 138 161.314 160.606 124.496 1.00 0.00 H ATOM 2225 N ILE A 139 162.071 164.683 129.566 1.00 0.00 N ATOM 2226 CA ILE A 139 162.642 164.160 130.794 1.00 0.00 C ATOM 2227 C ILE A 139 161.631 164.297 131.901 1.00 0.00 C ATOM 2228 O ILE A 139 161.348 163.274 132.517 1.00 0.00 O ATOM 2229 CB ILE A 139 163.943 164.897 131.165 1.00 0.00 C ATOM 2230 CG1 ILE A 139 165.050 164.558 130.159 1.00 0.00 C ATOM 2231 CG2 ILE A 139 164.372 164.537 132.578 1.00 0.00 C ATOM 2232 CD1 ILE A 139 166.274 165.437 130.280 1.00 0.00 C ATOM 2233 H ILE A 139 162.599 165.366 129.042 1.00 0.00 H ATOM 2234 HA ILE A 139 162.885 163.107 130.645 1.00 0.00 H ATOM 2235 HB ILE A 139 163.786 165.941 131.107 1.00 0.00 H ATOM 2236 1HG1 ILE A 139 165.357 163.522 130.295 1.00 0.00 H ATOM 2237 2HG1 ILE A 139 164.659 164.653 129.144 1.00 0.00 H ATOM 2238 1HG2 ILE A 139 165.292 165.066 132.824 1.00 0.00 H ATOM 2239 2HG2 ILE A 139 163.588 164.826 133.280 1.00 0.00 H ATOM 2240 3HG2 ILE A 139 164.541 163.463 132.645 1.00 0.00 H ATOM 2241 1HD1 ILE A 139 167.013 165.137 129.536 1.00 0.00 H ATOM 2242 2HD1 ILE A 139 165.992 166.478 130.113 1.00 0.00 H ATOM 2243 3HD1 ILE A 139 166.700 165.331 131.276 1.00 0.00 H ATOM 2244 N THR A 140 160.942 165.443 131.951 1.00 0.00 N ATOM 2245 CA THR A 140 159.970 165.811 132.971 1.00 0.00 C ATOM 2246 C THR A 140 158.826 164.825 132.878 1.00 0.00 C ATOM 2247 O THR A 140 158.504 164.191 133.883 1.00 0.00 O ATOM 2248 CB THR A 140 159.436 167.248 132.803 1.00 0.00 C ATOM 2249 OG1 THR A 140 160.517 168.172 132.913 1.00 0.00 O ATOM 2250 CG2 THR A 140 158.386 167.562 133.877 1.00 0.00 C ATOM 2251 H THR A 140 161.366 166.176 131.395 1.00 0.00 H ATOM 2252 HA THR A 140 160.447 165.755 133.949 1.00 0.00 H ATOM 2253 HB THR A 140 158.995 167.352 131.842 1.00 0.00 H ATOM 2254 HG1 THR A 140 161.163 167.993 132.226 1.00 0.00 H ATOM 2255 1HG2 THR A 140 158.021 168.579 133.742 1.00 0.00 H ATOM 2256 2HG2 THR A 140 157.556 166.864 133.788 1.00 0.00 H ATOM 2257 3HG2 THR A 140 158.836 167.466 134.864 1.00 0.00 H ATOM 2258 N ILE A 141 158.390 164.582 131.632 1.00 0.00 N ATOM 2259 CA ILE A 141 157.270 163.704 131.349 1.00 0.00 C ATOM 2260 C ILE A 141 157.585 162.271 131.717 1.00 0.00 C ATOM 2261 O ILE A 141 156.753 161.714 132.427 1.00 0.00 O ATOM 2262 CB ILE A 141 156.878 163.774 129.859 1.00 0.00 C ATOM 2263 CG1 ILE A 141 156.334 165.139 129.524 1.00 0.00 C ATOM 2264 CG2 ILE A 141 155.853 162.685 129.524 1.00 0.00 C ATOM 2265 CD1 ILE A 141 156.240 165.409 128.049 1.00 0.00 C ATOM 2266 H ILE A 141 158.786 165.175 130.916 1.00 0.00 H ATOM 2267 HA ILE A 141 156.422 164.031 131.943 1.00 0.00 H ATOM 2268 HB ILE A 141 157.763 163.628 129.243 1.00 0.00 H ATOM 2269 1HG1 ILE A 141 155.340 165.251 129.955 1.00 0.00 H ATOM 2270 2HG1 ILE A 141 156.972 165.906 129.970 1.00 0.00 H ATOM 2271 1HG2 ILE A 141 155.586 162.749 128.469 1.00 0.00 H ATOM 2272 2HG2 ILE A 141 156.281 161.706 129.731 1.00 0.00 H ATOM 2273 3HG2 ILE A 141 154.959 162.827 130.133 1.00 0.00 H ATOM 2274 1HD1 ILE A 141 155.844 166.401 127.888 1.00 0.00 H ATOM 2275 2HD1 ILE A 141 157.233 165.336 127.602 1.00 0.00 H ATOM 2276 3HD1 ILE A 141 155.580 164.676 127.588 1.00 0.00 H ATOM 2277 N LEU A 142 158.747 161.756 131.327 1.00 0.00 N ATOM 2278 CA LEU A 142 159.003 160.368 131.648 1.00 0.00 C ATOM 2279 C LEU A 142 159.296 160.202 133.133 1.00 0.00 C ATOM 2280 O LEU A 142 158.858 159.182 133.666 1.00 0.00 O ATOM 2281 CB LEU A 142 160.179 159.855 130.804 1.00 0.00 C ATOM 2282 CG LEU A 142 159.927 159.796 129.268 1.00 0.00 C ATOM 2283 CD1 LEU A 142 161.214 159.419 128.558 1.00 0.00 C ATOM 2284 CD2 LEU A 142 158.828 158.794 128.975 1.00 0.00 C ATOM 2285 H LEU A 142 159.322 162.265 130.670 1.00 0.00 H ATOM 2286 HA LEU A 142 158.111 159.789 131.408 1.00 0.00 H ATOM 2287 1HB LEU A 142 161.039 160.501 130.977 1.00 0.00 H ATOM 2288 2HB LEU A 142 160.433 158.849 131.138 1.00 0.00 H ATOM 2289 HG LEU A 142 159.626 160.781 128.911 1.00 0.00 H ATOM 2290 1HD1 LEU A 142 161.039 159.380 127.484 1.00 0.00 H ATOM 2291 2HD1 LEU A 142 161.981 160.168 128.773 1.00 0.00 H ATOM 2292 3HD1 LEU A 142 161.549 158.446 128.907 1.00 0.00 H ATOM 2293 1HD2 LEU A 142 158.651 158.753 127.900 1.00 0.00 H ATOM 2294 2HD2 LEU A 142 159.131 157.809 129.330 1.00 0.00 H ATOM 2295 3HD2 LEU A 142 157.911 159.099 129.484 1.00 0.00 H ATOM 2296 N THR A 143 159.872 161.224 133.772 1.00 0.00 N ATOM 2297 CA THR A 143 160.148 161.173 135.200 1.00 0.00 C ATOM 2298 C THR A 143 158.814 161.144 135.942 1.00 0.00 C ATOM 2299 O THR A 143 158.656 160.320 136.842 1.00 0.00 O ATOM 2300 CB THR A 143 160.995 162.373 135.666 1.00 0.00 C ATOM 2301 OG1 THR A 143 162.231 162.402 134.935 1.00 0.00 O ATOM 2302 CG2 THR A 143 161.288 162.269 137.143 1.00 0.00 C ATOM 2303 H THR A 143 160.240 161.990 133.230 1.00 0.00 H ATOM 2304 HA THR A 143 160.724 160.272 135.413 1.00 0.00 H ATOM 2305 HB THR A 143 160.453 163.294 135.472 1.00 0.00 H ATOM 2306 HG1 THR A 143 162.045 162.490 133.997 1.00 0.00 H ATOM 2307 1HG2 THR A 143 161.886 163.125 137.456 1.00 0.00 H ATOM 2308 2HG2 THR A 143 160.358 162.258 137.696 1.00 0.00 H ATOM 2309 3HG2 THR A 143 161.838 161.352 137.342 1.00 0.00 H ATOM 2310 N ASN A 144 157.864 161.937 135.439 1.00 0.00 N ATOM 2311 CA ASN A 144 156.521 162.092 135.972 1.00 0.00 C ATOM 2312 C ASN A 144 155.705 160.813 135.810 1.00 0.00 C ATOM 2313 O ASN A 144 155.032 160.444 136.769 1.00 0.00 O ATOM 2314 CB ASN A 144 155.819 163.257 135.310 1.00 0.00 C ATOM 2315 CG ASN A 144 154.556 163.572 135.939 1.00 0.00 C ATOM 2316 OD1 ASN A 144 154.230 163.039 137.006 1.00 0.00 O ATOM 2317 ND2 ASN A 144 153.795 164.438 135.319 1.00 0.00 N ATOM 2318 H ASN A 144 158.148 162.664 134.796 1.00 0.00 H ATOM 2319 HA ASN A 144 156.595 162.274 137.039 1.00 0.00 H ATOM 2320 1HB ASN A 144 156.462 164.140 135.349 1.00 0.00 H ATOM 2321 2HB ASN A 144 155.644 163.030 134.275 1.00 0.00 H ATOM 2322 1HD2 ASN A 144 152.909 164.694 135.708 1.00 0.00 H ATOM 2323 2HD2 ASN A 144 154.107 164.854 134.437 1.00 0.00 H ATOM 2324 N CYS A 145 155.939 160.096 134.716 1.00 0.00 N ATOM 2325 CA CYS A 145 155.238 158.863 134.371 1.00 0.00 C ATOM 2326 C CYS A 145 155.552 157.814 135.431 1.00 0.00 C ATOM 2327 O CYS A 145 154.672 157.174 135.991 1.00 0.00 O ATOM 2328 CB CYS A 145 155.659 158.358 132.987 1.00 0.00 C ATOM 2329 SG CYS A 145 155.041 159.368 131.610 1.00 0.00 S ATOM 2330 H CYS A 145 156.415 160.605 133.984 1.00 0.00 H ATOM 2331 HA CYS A 145 154.167 159.067 134.336 1.00 0.00 H ATOM 2332 1HB CYS A 145 156.740 158.331 132.925 1.00 0.00 H ATOM 2333 2HB CYS A 145 155.298 157.340 132.847 1.00 0.00 H ATOM 2334 HG CYS A 145 155.671 160.489 131.967 1.00 0.00 H ATOM 2335 N VAL A 146 156.799 157.873 135.878 1.00 0.00 N ATOM 2336 CA VAL A 146 157.295 156.960 136.911 1.00 0.00 C ATOM 2337 C VAL A 146 156.636 157.402 138.243 1.00 0.00 C ATOM 2338 O VAL A 146 155.677 156.806 138.711 1.00 0.00 O ATOM 2339 CB VAL A 146 158.827 157.014 137.021 1.00 0.00 C ATOM 2340 CG1 VAL A 146 159.298 156.198 138.208 1.00 0.00 C ATOM 2341 CG2 VAL A 146 159.450 156.509 135.736 1.00 0.00 C ATOM 2342 H VAL A 146 157.477 158.450 135.394 1.00 0.00 H ATOM 2343 HA VAL A 146 157.000 155.941 136.654 1.00 0.00 H ATOM 2344 HB VAL A 146 159.128 158.023 137.192 1.00 0.00 H ATOM 2345 1HG1 VAL A 146 160.385 156.247 138.274 1.00 0.00 H ATOM 2346 2HG1 VAL A 146 158.863 156.602 139.123 1.00 0.00 H ATOM 2347 3HG1 VAL A 146 158.989 155.162 138.084 1.00 0.00 H ATOM 2348 1HG2 VAL A 146 160.535 156.550 135.818 1.00 0.00 H ATOM 2349 2HG2 VAL A 146 159.137 155.480 135.559 1.00 0.00 H ATOM 2350 3HG2 VAL A 146 159.127 157.130 134.909 1.00 0.00 H ATOM 2351 N PHE A 147 156.566 158.748 138.381 1.00 0.00 N ATOM 2352 CA PHE A 147 155.902 159.195 139.647 1.00 0.00 C ATOM 2353 C PHE A 147 154.392 158.816 139.703 1.00 0.00 C ATOM 2354 O PHE A 147 153.978 158.274 140.724 1.00 0.00 O ATOM 2355 CB PHE A 147 156.050 160.710 139.807 1.00 0.00 C ATOM 2356 CG PHE A 147 155.411 161.245 141.021 1.00 0.00 C ATOM 2357 CD1 PHE A 147 155.885 160.907 142.272 1.00 0.00 C ATOM 2358 CD2 PHE A 147 154.316 162.097 140.924 1.00 0.00 C ATOM 2359 CE1 PHE A 147 155.290 161.404 143.405 1.00 0.00 C ATOM 2360 CE2 PHE A 147 153.718 162.597 142.056 1.00 0.00 C ATOM 2361 CZ PHE A 147 154.201 162.254 143.300 1.00 0.00 C ATOM 2362 H PHE A 147 157.235 159.330 137.893 1.00 0.00 H ATOM 2363 HA PHE A 147 156.398 158.709 140.487 1.00 0.00 H ATOM 2364 1HB PHE A 147 157.107 160.971 139.835 1.00 0.00 H ATOM 2365 2HB PHE A 147 155.623 161.201 138.964 1.00 0.00 H ATOM 2366 HD1 PHE A 147 156.743 160.239 142.355 1.00 0.00 H ATOM 2367 HD2 PHE A 147 153.933 162.369 139.937 1.00 0.00 H ATOM 2368 HE1 PHE A 147 155.674 161.131 144.387 1.00 0.00 H ATOM 2369 HE2 PHE A 147 152.859 163.267 141.972 1.00 0.00 H ATOM 2370 HZ PHE A 147 153.727 162.648 144.198 1.00 0.00 H ATOM 2371 N MET A 148 153.642 158.938 138.596 1.00 0.00 N ATOM 2372 CA MET A 148 152.180 158.761 138.468 1.00 0.00 C ATOM 2373 C MET A 148 151.665 157.344 138.802 1.00 0.00 C ATOM 2374 O MET A 148 150.463 157.126 138.953 1.00 0.00 O ATOM 2375 CB MET A 148 151.749 159.134 137.056 1.00 0.00 C ATOM 2376 CG MET A 148 151.727 160.655 136.774 1.00 0.00 C ATOM 2377 SD MET A 148 150.567 161.530 137.812 1.00 0.00 S ATOM 2378 CE MET A 148 149.100 160.875 137.272 1.00 0.00 C ATOM 2379 H MET A 148 154.175 159.306 137.820 1.00 0.00 H ATOM 2380 HA MET A 148 151.695 159.423 139.186 1.00 0.00 H ATOM 2381 1HB MET A 148 152.415 158.678 136.346 1.00 0.00 H ATOM 2382 2HB MET A 148 150.750 158.745 136.865 1.00 0.00 H ATOM 2383 1HG MET A 148 152.715 161.068 136.939 1.00 0.00 H ATOM 2384 2HG MET A 148 151.456 160.828 135.732 1.00 0.00 H ATOM 2385 1HE MET A 148 148.282 161.320 137.823 1.00 0.00 H ATOM 2386 2HE MET A 148 148.980 161.080 136.229 1.00 0.00 H ATOM 2387 3HE MET A 148 149.101 159.808 137.431 1.00 0.00 H ATOM 2388 N THR A 149 152.587 156.397 138.926 1.00 0.00 N ATOM 2389 CA THR A 149 152.407 154.979 139.236 1.00 0.00 C ATOM 2390 C THR A 149 151.988 154.816 140.710 1.00 0.00 C ATOM 2391 O THR A 149 151.484 153.783 141.124 1.00 0.00 O ATOM 2392 CB THR A 149 153.688 154.167 138.966 1.00 0.00 C ATOM 2393 OG1 THR A 149 154.750 154.659 139.791 1.00 0.00 O ATOM 2394 CG2 THR A 149 154.086 154.278 137.528 1.00 0.00 C ATOM 2395 H THR A 149 153.520 156.745 138.775 1.00 0.00 H ATOM 2396 HA THR A 149 151.620 154.579 138.597 1.00 0.00 H ATOM 2397 HB THR A 149 153.512 153.119 139.209 1.00 0.00 H ATOM 2398 HG1 THR A 149 154.913 155.580 139.586 1.00 0.00 H ATOM 2399 1HG2 THR A 149 154.991 153.699 137.356 1.00 0.00 H ATOM 2400 2HG2 THR A 149 153.286 153.895 136.899 1.00 0.00 H ATOM 2401 3HG2 THR A 149 154.269 155.305 137.285 1.00 0.00 H ATOM 2402 N MET A 150 152.151 155.875 141.482 1.00 0.00 N ATOM 2403 CA MET A 150 151.757 155.920 142.878 1.00 0.00 C ATOM 2404 C MET A 150 150.287 156.177 143.211 1.00 0.00 C ATOM 2405 O MET A 150 149.541 156.866 142.516 1.00 0.00 O ATOM 2406 CB MET A 150 152.603 156.975 143.578 1.00 0.00 C ATOM 2407 CG MET A 150 154.064 156.626 143.695 1.00 0.00 C ATOM 2408 SD MET A 150 154.337 155.086 144.575 1.00 0.00 S ATOM 2409 CE MET A 150 153.778 155.535 146.229 1.00 0.00 C ATOM 2410 H MET A 150 152.703 156.674 141.201 1.00 0.00 H ATOM 2411 HA MET A 150 151.937 154.934 143.305 1.00 0.00 H ATOM 2412 1HB MET A 150 152.527 157.917 143.041 1.00 0.00 H ATOM 2413 2HB MET A 150 152.222 157.139 144.574 1.00 0.00 H ATOM 2414 1HG MET A 150 154.496 156.537 142.702 1.00 0.00 H ATOM 2415 2HG MET A 150 154.586 157.423 144.224 1.00 0.00 H ATOM 2416 1HE MET A 150 153.885 154.680 146.894 1.00 0.00 H ATOM 2417 2HE MET A 150 154.379 156.365 146.602 1.00 0.00 H ATOM 2418 3HE MET A 150 152.727 155.837 146.189 1.00 0.00 H ATOM 2419 N SER A 151 149.920 155.583 144.335 1.00 0.00 N ATOM 2420 CA SER A 151 148.621 155.696 144.987 1.00 0.00 C ATOM 2421 C SER A 151 148.901 155.869 146.471 1.00 0.00 C ATOM 2422 O SER A 151 149.583 155.037 147.071 1.00 0.00 O ATOM 2423 CB SER A 151 147.769 154.468 144.729 1.00 0.00 C ATOM 2424 OG SER A 151 146.538 154.563 145.392 1.00 0.00 O ATOM 2425 H SER A 151 150.611 155.001 144.786 1.00 0.00 H ATOM 2426 HA SER A 151 148.097 156.564 144.585 1.00 0.00 H ATOM 2427 1HB SER A 151 147.601 154.359 143.658 1.00 0.00 H ATOM 2428 2HB SER A 151 148.299 153.580 145.069 1.00 0.00 H ATOM 2429 HG SER A 151 146.743 154.591 146.329 1.00 0.00 H ATOM 2430 N ASN A 152 148.403 156.966 147.068 1.00 0.00 N ATOM 2431 CA ASN A 152 148.709 157.319 148.455 1.00 0.00 C ATOM 2432 C ASN A 152 150.225 157.381 148.793 1.00 0.00 C ATOM 2433 O ASN A 152 150.665 156.721 149.735 1.00 0.00 O ATOM 2434 CB ASN A 152 148.007 156.344 149.385 1.00 0.00 C ATOM 2435 CG ASN A 152 147.966 156.828 150.805 1.00 0.00 C ATOM 2436 OD1 ASN A 152 147.897 158.036 151.060 1.00 0.00 O ATOM 2437 ND2 ASN A 152 148.009 155.909 151.736 1.00 0.00 N ATOM 2438 H ASN A 152 147.801 157.570 146.526 1.00 0.00 H ATOM 2439 HA ASN A 152 148.336 158.328 148.638 1.00 0.00 H ATOM 2440 1HB ASN A 152 146.985 156.184 149.038 1.00 0.00 H ATOM 2441 2HB ASN A 152 148.515 155.386 149.355 1.00 0.00 H ATOM 2442 1HD2 ASN A 152 147.985 156.173 152.700 1.00 0.00 H ATOM 2443 2HD2 ASN A 152 148.065 154.944 151.483 1.00 0.00 H ATOM 2444 N PRO A 153 151.026 158.181 148.029 1.00 0.00 N ATOM 2445 CA PRO A 153 152.431 158.338 148.294 1.00 0.00 C ATOM 2446 C PRO A 153 152.581 159.169 149.591 1.00 0.00 C ATOM 2447 O PRO A 153 151.658 159.870 150.008 1.00 0.00 O ATOM 2448 CB PRO A 153 152.949 159.093 147.055 1.00 0.00 C ATOM 2449 CG PRO A 153 151.732 159.854 146.527 1.00 0.00 C ATOM 2450 CD PRO A 153 150.567 158.948 146.822 1.00 0.00 C ATOM 2451 HA PRO A 153 152.881 157.368 148.362 1.00 0.00 H ATOM 2452 1HB PRO A 153 153.775 159.764 147.340 1.00 0.00 H ATOM 2453 2HB PRO A 153 153.346 158.390 146.330 1.00 0.00 H ATOM 2454 1HG PRO A 153 151.648 160.828 147.028 1.00 0.00 H ATOM 2455 2HG PRO A 153 151.849 160.056 145.452 1.00 0.00 H ATOM 2456 1HD PRO A 153 149.680 159.557 147.041 1.00 0.00 H ATOM 2457 2HD PRO A 153 150.390 158.309 145.981 1.00 0.00 H ATOM 2458 N PRO A 154 153.770 159.078 150.241 1.00 0.00 N ATOM 2459 CA PRO A 154 154.149 159.835 151.415 1.00 0.00 C ATOM 2460 C PRO A 154 153.991 161.316 151.131 1.00 0.00 C ATOM 2461 O PRO A 154 154.395 161.767 150.058 1.00 0.00 O ATOM 2462 CB PRO A 154 155.625 159.442 151.634 1.00 0.00 C ATOM 2463 CG PRO A 154 155.750 158.089 150.991 1.00 0.00 C ATOM 2464 CD PRO A 154 154.860 158.158 149.789 1.00 0.00 C ATOM 2465 HA PRO A 154 153.532 159.519 152.267 1.00 0.00 H ATOM 2466 1HB PRO A 154 156.287 160.194 151.176 1.00 0.00 H ATOM 2467 2HB PRO A 154 155.853 159.425 152.709 1.00 0.00 H ATOM 2468 1HG PRO A 154 156.799 157.889 150.729 1.00 0.00 H ATOM 2469 2HG PRO A 154 155.445 157.303 151.698 1.00 0.00 H ATOM 2470 1HD PRO A 154 155.419 158.584 148.942 1.00 0.00 H ATOM 2471 2HD PRO A 154 154.505 157.174 149.552 1.00 0.00 H ATOM 2472 N SER A 155 153.578 162.078 152.157 1.00 0.00 N ATOM 2473 CA SER A 155 153.274 163.516 152.119 1.00 0.00 C ATOM 2474 C SER A 155 154.427 164.415 151.682 1.00 0.00 C ATOM 2475 O SER A 155 154.281 165.350 150.904 1.00 0.00 O ATOM 2476 CB SER A 155 152.807 163.968 153.487 1.00 0.00 C ATOM 2477 OG SER A 155 153.840 163.867 154.429 1.00 0.00 O ATOM 2478 H SER A 155 153.375 161.588 153.016 1.00 0.00 H ATOM 2479 HA SER A 155 152.469 163.676 151.399 1.00 0.00 H ATOM 2480 1HB SER A 155 152.463 165.001 153.430 1.00 0.00 H ATOM 2481 2HB SER A 155 151.963 163.358 153.803 1.00 0.00 H ATOM 2482 HG SER A 155 154.544 164.439 154.113 1.00 0.00 H ATOM 2483 N TRP A 156 155.664 163.858 151.762 1.00 0.00 N ATOM 2484 CA TRP A 156 156.735 164.759 151.262 1.00 0.00 C ATOM 2485 C TRP A 156 156.470 165.064 149.744 1.00 0.00 C ATOM 2486 O TRP A 156 156.663 166.193 149.293 1.00 0.00 O ATOM 2487 CB TRP A 156 158.107 164.129 151.440 1.00 0.00 C ATOM 2488 CG TRP A 156 159.220 164.980 150.941 1.00 0.00 C ATOM 2489 CD1 TRP A 156 159.881 165.945 151.635 1.00 0.00 C ATOM 2490 CD2 TRP A 156 159.821 164.948 149.623 1.00 0.00 C ATOM 2491 NE1 TRP A 156 160.846 166.518 150.845 1.00 0.00 N ATOM 2492 CE2 TRP A 156 160.825 165.918 149.609 1.00 0.00 C ATOM 2493 CE3 TRP A 156 159.590 164.185 148.471 1.00 0.00 C ATOM 2494 CZ2 TRP A 156 161.603 166.152 148.488 1.00 0.00 C ATOM 2495 CZ3 TRP A 156 160.372 164.420 147.347 1.00 0.00 C ATOM 2496 CH2 TRP A 156 161.353 165.378 147.357 1.00 0.00 C ATOM 2497 H TRP A 156 155.887 162.994 152.236 1.00 0.00 H ATOM 2498 HA TRP A 156 156.711 165.687 151.834 1.00 0.00 H ATOM 2499 1HB TRP A 156 158.278 163.926 152.497 1.00 0.00 H ATOM 2500 2HB TRP A 156 158.141 163.175 150.913 1.00 0.00 H ATOM 2501 HD1 TRP A 156 159.673 166.224 152.667 1.00 0.00 H ATOM 2502 HE1 TRP A 156 161.472 167.261 151.125 1.00 0.00 H ATOM 2503 HE3 TRP A 156 158.813 163.419 148.459 1.00 0.00 H ATOM 2504 HZ2 TRP A 156 162.387 166.909 148.477 1.00 0.00 H ATOM 2505 HZ3 TRP A 156 160.186 163.822 146.455 1.00 0.00 H ATOM 2506 HH2 TRP A 156 161.948 165.536 146.457 1.00 0.00 H ATOM 2507 N SER A 157 155.986 164.043 149.002 1.00 0.00 N ATOM 2508 CA SER A 157 155.801 164.003 147.555 1.00 0.00 C ATOM 2509 C SER A 157 154.932 165.062 146.879 1.00 0.00 C ATOM 2510 O SER A 157 154.845 165.026 145.654 1.00 0.00 O ATOM 2511 CB SER A 157 155.238 162.655 147.199 1.00 0.00 C ATOM 2512 OG SER A 157 153.924 162.519 147.668 1.00 0.00 O ATOM 2513 H SER A 157 155.784 163.179 149.484 1.00 0.00 H ATOM 2514 HA SER A 157 156.776 164.155 147.096 1.00 0.00 H ATOM 2515 1HB SER A 157 155.255 162.532 146.137 1.00 0.00 H ATOM 2516 2HB SER A 157 155.864 161.875 147.630 1.00 0.00 H ATOM 2517 HG SER A 157 153.981 162.547 148.627 1.00 0.00 H ATOM 2518 N LYS A 158 154.183 165.858 147.626 1.00 0.00 N ATOM 2519 CA LYS A 158 153.448 166.994 147.088 1.00 0.00 C ATOM 2520 C LYS A 158 154.430 167.946 146.423 1.00 0.00 C ATOM 2521 O LYS A 158 154.070 168.542 145.409 1.00 0.00 O ATOM 2522 CB LYS A 158 152.660 167.705 148.183 1.00 0.00 C ATOM 2523 CG LYS A 158 151.487 166.904 148.735 1.00 0.00 C ATOM 2524 CD LYS A 158 150.756 167.675 149.821 1.00 0.00 C ATOM 2525 CE LYS A 158 149.586 166.874 150.377 1.00 0.00 C ATOM 2526 NZ LYS A 158 148.869 167.611 151.455 1.00 0.00 N ATOM 2527 H LYS A 158 154.244 165.673 148.613 1.00 0.00 H ATOM 2528 HA LYS A 158 152.740 166.629 146.342 1.00 0.00 H ATOM 2529 1HB LYS A 158 153.325 167.943 149.014 1.00 0.00 H ATOM 2530 2HB LYS A 158 152.269 168.647 147.796 1.00 0.00 H ATOM 2531 1HG LYS A 158 150.790 166.678 147.930 1.00 0.00 H ATOM 2532 2HG LYS A 158 151.853 165.964 149.151 1.00 0.00 H ATOM 2533 1HD LYS A 158 151.448 167.904 150.634 1.00 0.00 H ATOM 2534 2HD LYS A 158 150.381 168.612 149.411 1.00 0.00 H ATOM 2535 1HE LYS A 158 148.883 166.655 149.575 1.00 0.00 H ATOM 2536 2HE LYS A 158 149.949 165.931 150.779 1.00 0.00 H ATOM 2537 1HZ LYS A 158 148.103 167.048 151.796 1.00 0.00 H ATOM 2538 2HZ LYS A 158 149.509 167.804 152.214 1.00 0.00 H ATOM 2539 3HZ LYS A 158 148.510 168.480 151.088 1.00 0.00 H ATOM 2540 N HIS A 159 155.677 167.945 146.904 1.00 0.00 N ATOM 2541 CA HIS A 159 156.790 168.750 146.401 1.00 0.00 C ATOM 2542 C HIS A 159 156.974 168.410 144.924 1.00 0.00 C ATOM 2543 O HIS A 159 157.077 169.312 144.099 1.00 0.00 O ATOM 2544 CB HIS A 159 158.084 168.483 147.167 1.00 0.00 C ATOM 2545 CG HIS A 159 159.255 169.257 146.650 1.00 0.00 C ATOM 2546 ND1 HIS A 159 159.397 170.614 146.851 1.00 0.00 N ATOM 2547 CD2 HIS A 159 160.338 168.865 145.940 1.00 0.00 C ATOM 2548 CE1 HIS A 159 160.521 171.023 146.285 1.00 0.00 C ATOM 2549 NE2 HIS A 159 161.109 169.981 145.726 1.00 0.00 N ATOM 2550 H HIS A 159 155.826 167.410 147.747 1.00 0.00 H ATOM 2551 HA HIS A 159 156.569 169.808 146.530 1.00 0.00 H ATOM 2552 1HB HIS A 159 157.942 168.735 148.217 1.00 0.00 H ATOM 2553 2HB HIS A 159 158.325 167.419 147.113 1.00 0.00 H ATOM 2554 HD2 HIS A 159 160.557 167.851 145.600 1.00 0.00 H ATOM 2555 HE1 HIS A 159 160.897 172.045 146.282 1.00 0.00 H ATOM 2556 HE2 HIS A 159 161.984 169.997 145.222 1.00 0.00 H ATOM 2557 N VAL A 160 157.024 167.116 144.646 1.00 0.00 N ATOM 2558 CA VAL A 160 157.216 166.586 143.306 1.00 0.00 C ATOM 2559 C VAL A 160 156.079 166.991 142.380 1.00 0.00 C ATOM 2560 O VAL A 160 156.436 167.572 141.353 1.00 0.00 O ATOM 2561 CB VAL A 160 157.314 165.049 143.353 1.00 0.00 C ATOM 2562 CG1 VAL A 160 157.337 164.482 141.961 1.00 0.00 C ATOM 2563 CG2 VAL A 160 158.548 164.637 144.121 1.00 0.00 C ATOM 2564 H VAL A 160 156.937 166.468 145.415 1.00 0.00 H ATOM 2565 HA VAL A 160 158.148 166.988 142.907 1.00 0.00 H ATOM 2566 HB VAL A 160 156.456 164.663 143.832 1.00 0.00 H ATOM 2567 1HG1 VAL A 160 157.407 163.395 142.012 1.00 0.00 H ATOM 2568 2HG1 VAL A 160 156.429 164.760 141.443 1.00 0.00 H ATOM 2569 3HG1 VAL A 160 158.199 164.874 141.423 1.00 0.00 H ATOM 2570 1HG2 VAL A 160 158.612 163.553 144.151 1.00 0.00 H ATOM 2571 2HG2 VAL A 160 159.433 165.039 143.630 1.00 0.00 H ATOM 2572 3HG2 VAL A 160 158.490 165.026 145.141 1.00 0.00 H ATOM 2573 N GLU A 161 154.816 166.940 142.847 1.00 0.00 N ATOM 2574 CA GLU A 161 153.675 167.258 141.975 1.00 0.00 C ATOM 2575 C GLU A 161 153.829 168.758 141.674 1.00 0.00 C ATOM 2576 O GLU A 161 153.670 169.171 140.522 1.00 0.00 O ATOM 2577 CB GLU A 161 152.332 166.959 142.638 1.00 0.00 C ATOM 2578 CG GLU A 161 151.122 167.176 141.734 1.00 0.00 C ATOM 2579 CD GLU A 161 149.834 166.718 142.361 1.00 0.00 C ATOM 2580 OE1 GLU A 161 149.871 166.243 143.469 1.00 0.00 O ATOM 2581 OE2 GLU A 161 148.812 166.844 141.729 1.00 0.00 O ATOM 2582 H GLU A 161 154.752 166.321 143.644 1.00 0.00 H ATOM 2583 HA GLU A 161 153.722 166.630 141.084 1.00 0.00 H ATOM 2584 1HB GLU A 161 152.317 165.922 142.977 1.00 0.00 H ATOM 2585 2HB GLU A 161 152.211 167.594 143.518 1.00 0.00 H ATOM 2586 1HG GLU A 161 151.041 168.238 141.500 1.00 0.00 H ATOM 2587 2HG GLU A 161 151.278 166.636 140.799 1.00 0.00 H ATOM 2588 N TYR A 162 154.198 169.501 142.720 1.00 0.00 N ATOM 2589 CA TYR A 162 154.327 170.935 142.545 1.00 0.00 C ATOM 2590 C TYR A 162 155.428 171.389 141.602 1.00 0.00 C ATOM 2591 O TYR A 162 155.099 172.248 140.788 1.00 0.00 O ATOM 2592 CB TYR A 162 154.535 171.593 143.917 1.00 0.00 C ATOM 2593 CG TYR A 162 153.264 171.729 144.729 1.00 0.00 C ATOM 2594 CD1 TYR A 162 153.230 171.291 146.039 1.00 0.00 C ATOM 2595 CD2 TYR A 162 152.132 172.295 144.156 1.00 0.00 C ATOM 2596 CE1 TYR A 162 152.071 171.415 146.780 1.00 0.00 C ATOM 2597 CE2 TYR A 162 150.974 172.419 144.896 1.00 0.00 C ATOM 2598 CZ TYR A 162 150.940 171.982 146.201 1.00 0.00 C ATOM 2599 OH TYR A 162 149.785 172.106 146.939 1.00 0.00 O ATOM 2600 H TYR A 162 154.231 169.074 143.639 1.00 0.00 H ATOM 2601 HA TYR A 162 153.410 171.299 142.082 1.00 0.00 H ATOM 2602 1HB TYR A 162 155.241 171.013 144.490 1.00 0.00 H ATOM 2603 2HB TYR A 162 154.961 172.586 143.783 1.00 0.00 H ATOM 2604 HD1 TYR A 162 154.112 170.850 146.485 1.00 0.00 H ATOM 2605 HD2 TYR A 162 152.158 172.640 143.121 1.00 0.00 H ATOM 2606 HE1 TYR A 162 152.045 171.069 147.812 1.00 0.00 H ATOM 2607 HE2 TYR A 162 150.086 172.862 144.446 1.00 0.00 H ATOM 2608 HH TYR A 162 149.104 172.515 146.399 1.00 0.00 H ATOM 2609 N THR A 163 156.570 170.691 141.547 1.00 0.00 N ATOM 2610 CA THR A 163 157.612 171.118 140.622 1.00 0.00 C ATOM 2611 C THR A 163 157.281 170.703 139.190 1.00 0.00 C ATOM 2612 O THR A 163 157.684 171.430 138.280 1.00 0.00 O ATOM 2613 CB THR A 163 158.987 170.541 141.028 1.00 0.00 C ATOM 2614 OG1 THR A 163 158.915 169.110 141.060 1.00 0.00 O ATOM 2615 CG2 THR A 163 159.397 171.056 142.397 1.00 0.00 C ATOM 2616 H THR A 163 156.754 170.143 142.379 1.00 0.00 H ATOM 2617 HA THR A 163 157.681 172.205 140.657 1.00 0.00 H ATOM 2618 HB THR A 163 159.736 170.837 140.294 1.00 0.00 H ATOM 2619 HG1 THR A 163 158.189 168.839 141.628 1.00 0.00 H ATOM 2620 1HG2 THR A 163 160.367 170.638 142.667 1.00 0.00 H ATOM 2621 2HG2 THR A 163 159.463 172.142 142.373 1.00 0.00 H ATOM 2622 3HG2 THR A 163 158.672 170.760 143.121 1.00 0.00 H ATOM 2623 N PHE A 164 156.549 169.590 139.014 1.00 0.00 N ATOM 2624 CA PHE A 164 156.089 169.126 137.705 1.00 0.00 C ATOM 2625 C PHE A 164 155.120 170.171 137.178 1.00 0.00 C ATOM 2626 O PHE A 164 155.275 170.555 136.020 1.00 0.00 O ATOM 2627 CB PHE A 164 155.403 167.756 137.787 1.00 0.00 C ATOM 2628 CG PHE A 164 156.349 166.613 137.929 1.00 0.00 C ATOM 2629 CD1 PHE A 164 157.620 166.677 137.391 1.00 0.00 C ATOM 2630 CD2 PHE A 164 155.969 165.464 138.604 1.00 0.00 C ATOM 2631 CE1 PHE A 164 158.492 165.621 137.523 1.00 0.00 C ATOM 2632 CE2 PHE A 164 156.839 164.408 138.738 1.00 0.00 C ATOM 2633 CZ PHE A 164 158.103 164.485 138.198 1.00 0.00 C ATOM 2634 H PHE A 164 156.393 168.997 139.822 1.00 0.00 H ATOM 2635 HA PHE A 164 156.949 169.027 137.042 1.00 0.00 H ATOM 2636 1HB PHE A 164 154.730 167.740 138.627 1.00 0.00 H ATOM 2637 2HB PHE A 164 154.811 167.594 136.894 1.00 0.00 H ATOM 2638 HD1 PHE A 164 157.928 167.577 136.858 1.00 0.00 H ATOM 2639 HD2 PHE A 164 154.967 165.403 139.033 1.00 0.00 H ATOM 2640 HE1 PHE A 164 159.491 165.685 137.094 1.00 0.00 H ATOM 2641 HE2 PHE A 164 156.531 163.515 139.269 1.00 0.00 H ATOM 2642 HZ PHE A 164 158.790 163.651 138.301 1.00 0.00 H ATOM 2643 N THR A 165 154.293 170.740 138.072 1.00 0.00 N ATOM 2644 CA THR A 165 153.306 171.749 137.697 1.00 0.00 C ATOM 2645 C THR A 165 154.057 173.007 137.326 1.00 0.00 C ATOM 2646 O THR A 165 153.880 173.603 136.271 1.00 0.00 O ATOM 2647 CB THR A 165 152.300 172.037 138.836 1.00 0.00 C ATOM 2648 OG1 THR A 165 151.636 170.824 139.207 1.00 0.00 O ATOM 2649 CG2 THR A 165 151.250 173.078 138.383 1.00 0.00 C ATOM 2650 H THR A 165 154.223 170.230 138.948 1.00 0.00 H ATOM 2651 HA THR A 165 152.735 171.383 136.844 1.00 0.00 H ATOM 2652 HB THR A 165 152.833 172.421 139.702 1.00 0.00 H ATOM 2653 HG1 THR A 165 152.278 170.202 139.558 1.00 0.00 H ATOM 2654 1HG2 THR A 165 150.549 173.268 139.201 1.00 0.00 H ATOM 2655 2HG2 THR A 165 151.751 174.003 138.113 1.00 0.00 H ATOM 2656 3HG2 THR A 165 150.705 172.693 137.520 1.00 0.00 H ATOM 2657 N GLY A 166 155.122 173.265 138.113 1.00 0.00 N ATOM 2658 CA GLY A 166 155.850 174.524 137.866 1.00 0.00 C ATOM 2659 C GLY A 166 156.365 174.444 136.421 1.00 0.00 C ATOM 2660 O GLY A 166 156.106 175.378 135.658 1.00 0.00 O ATOM 2661 H GLY A 166 155.175 172.778 138.997 1.00 0.00 H ATOM 2662 1HA GLY A 166 155.183 175.372 138.016 1.00 0.00 H ATOM 2663 2HA GLY A 166 156.662 174.628 138.584 1.00 0.00 H ATOM 2664 N ILE A 167 156.929 173.282 136.067 1.00 0.00 N ATOM 2665 CA ILE A 167 157.427 173.063 134.719 1.00 0.00 C ATOM 2666 C ILE A 167 156.397 173.049 133.605 1.00 0.00 C ATOM 2667 O ILE A 167 156.711 173.679 132.602 1.00 0.00 O ATOM 2668 CB ILE A 167 158.199 171.740 134.675 1.00 0.00 C ATOM 2669 CG1 ILE A 167 159.472 171.848 135.483 1.00 0.00 C ATOM 2670 CG2 ILE A 167 158.507 171.352 133.229 1.00 0.00 C ATOM 2671 CD1 ILE A 167 160.155 170.522 135.720 1.00 0.00 C ATOM 2672 H ILE A 167 157.060 172.635 136.833 1.00 0.00 H ATOM 2673 HA ILE A 167 158.107 173.879 134.479 1.00 0.00 H ATOM 2674 HB ILE A 167 157.598 170.954 135.134 1.00 0.00 H ATOM 2675 1HG1 ILE A 167 160.168 172.505 134.973 1.00 0.00 H ATOM 2676 2HG1 ILE A 167 159.249 172.296 136.454 1.00 0.00 H ATOM 2677 1HG2 ILE A 167 159.047 170.426 133.214 1.00 0.00 H ATOM 2678 2HG2 ILE A 167 157.577 171.238 132.678 1.00 0.00 H ATOM 2679 3HG2 ILE A 167 159.107 172.127 132.766 1.00 0.00 H ATOM 2680 1HD1 ILE A 167 161.060 170.679 136.307 1.00 0.00 H ATOM 2681 2HD1 ILE A 167 159.480 169.856 136.263 1.00 0.00 H ATOM 2682 3HD1 ILE A 167 160.415 170.074 134.768 1.00 0.00 H ATOM 2683 N TYR A 168 155.232 172.446 133.806 1.00 0.00 N ATOM 2684 CA TYR A 168 154.260 172.371 132.731 1.00 0.00 C ATOM 2685 C TYR A 168 153.615 173.745 132.509 1.00 0.00 C ATOM 2686 O TYR A 168 153.284 174.078 131.371 1.00 0.00 O ATOM 2687 CB TYR A 168 153.207 171.324 133.041 1.00 0.00 C ATOM 2688 CG TYR A 168 153.751 169.890 133.019 1.00 0.00 C ATOM 2689 CD1 TYR A 168 153.542 169.040 134.118 1.00 0.00 C ATOM 2690 CD2 TYR A 168 154.438 169.437 131.934 1.00 0.00 C ATOM 2691 CE1 TYR A 168 154.031 167.752 134.096 1.00 0.00 C ATOM 2692 CE2 TYR A 168 154.931 168.137 131.915 1.00 0.00 C ATOM 2693 CZ TYR A 168 154.724 167.300 133.001 1.00 0.00 C ATOM 2694 OH TYR A 168 155.211 166.018 132.981 1.00 0.00 O ATOM 2695 H TYR A 168 155.108 171.938 134.670 1.00 0.00 H ATOM 2696 HA TYR A 168 154.777 172.086 131.814 1.00 0.00 H ATOM 2697 1HB TYR A 168 152.780 171.516 134.027 1.00 0.00 H ATOM 2698 2HB TYR A 168 152.396 171.395 132.313 1.00 0.00 H ATOM 2699 HD1 TYR A 168 152.992 169.400 134.987 1.00 0.00 H ATOM 2700 HD2 TYR A 168 154.603 170.095 131.079 1.00 0.00 H ATOM 2701 HE1 TYR A 168 153.870 167.094 134.947 1.00 0.00 H ATOM 2702 HE2 TYR A 168 155.482 167.776 131.048 1.00 0.00 H ATOM 2703 HH TYR A 168 155.702 165.877 132.170 1.00 0.00 H ATOM 2704 N THR A 169 153.495 174.505 133.587 1.00 0.00 N ATOM 2705 CA THR A 169 153.016 175.878 133.592 1.00 0.00 C ATOM 2706 C THR A 169 153.979 176.721 132.771 1.00 0.00 C ATOM 2707 O THR A 169 153.539 177.377 131.827 1.00 0.00 O ATOM 2708 CB THR A 169 152.894 176.448 135.024 1.00 0.00 C ATOM 2709 OG1 THR A 169 151.880 175.727 135.747 1.00 0.00 O ATOM 2710 CG2 THR A 169 152.533 177.901 134.979 1.00 0.00 C ATOM 2711 H THR A 169 153.781 174.147 134.484 1.00 0.00 H ATOM 2712 HA THR A 169 152.033 175.905 133.141 1.00 0.00 H ATOM 2713 HB THR A 169 153.840 176.330 135.541 1.00 0.00 H ATOM 2714 HG1 THR A 169 151.046 176.221 135.711 1.00 0.00 H ATOM 2715 1HG2 THR A 169 152.452 178.288 135.994 1.00 0.00 H ATOM 2716 2HG2 THR A 169 153.301 178.447 134.446 1.00 0.00 H ATOM 2717 3HG2 THR A 169 151.584 178.023 134.470 1.00 0.00 H ATOM 2718 N PHE A 170 155.272 176.524 133.058 1.00 0.00 N ATOM 2719 CA PHE A 170 156.352 177.221 132.369 1.00 0.00 C ATOM 2720 C PHE A 170 156.250 176.927 130.859 1.00 0.00 C ATOM 2721 O PHE A 170 156.177 177.892 130.113 1.00 0.00 O ATOM 2722 CB PHE A 170 157.721 176.782 132.908 1.00 0.00 C ATOM 2723 CG PHE A 170 158.874 177.339 132.154 1.00 0.00 C ATOM 2724 CD1 PHE A 170 159.273 178.648 132.338 1.00 0.00 C ATOM 2725 CD2 PHE A 170 159.573 176.546 131.246 1.00 0.00 C ATOM 2726 CE1 PHE A 170 160.345 179.164 131.637 1.00 0.00 C ATOM 2727 CE2 PHE A 170 160.641 177.056 130.547 1.00 0.00 C ATOM 2728 CZ PHE A 170 161.031 178.369 130.740 1.00 0.00 C ATOM 2729 H PHE A 170 155.545 176.090 133.931 1.00 0.00 H ATOM 2730 HA PHE A 170 156.245 178.289 132.545 1.00 0.00 H ATOM 2731 1HB PHE A 170 157.817 177.088 133.948 1.00 0.00 H ATOM 2732 2HB PHE A 170 157.789 175.724 132.881 1.00 0.00 H ATOM 2733 HD1 PHE A 170 158.732 179.275 133.048 1.00 0.00 H ATOM 2734 HD2 PHE A 170 159.265 175.510 131.094 1.00 0.00 H ATOM 2735 HE1 PHE A 170 160.649 180.199 131.791 1.00 0.00 H ATOM 2736 HE2 PHE A 170 161.185 176.423 129.836 1.00 0.00 H ATOM 2737 HZ PHE A 170 161.876 178.774 130.185 1.00 0.00 H ATOM 2738 N GLU A 171 156.078 175.647 130.490 1.00 0.00 N ATOM 2739 CA GLU A 171 155.961 175.157 129.109 1.00 0.00 C ATOM 2740 C GLU A 171 154.796 175.832 128.412 1.00 0.00 C ATOM 2741 O GLU A 171 154.985 176.322 127.299 1.00 0.00 O ATOM 2742 CB GLU A 171 155.773 173.634 129.079 1.00 0.00 C ATOM 2743 CG GLU A 171 155.731 173.027 127.669 1.00 0.00 C ATOM 2744 CD GLU A 171 155.426 171.551 127.675 1.00 0.00 C ATOM 2745 OE1 GLU A 171 155.210 171.015 128.729 1.00 0.00 O ATOM 2746 OE2 GLU A 171 155.410 170.964 126.619 1.00 0.00 O ATOM 2747 H GLU A 171 156.250 174.968 131.217 1.00 0.00 H ATOM 2748 HA GLU A 171 156.877 175.400 128.578 1.00 0.00 H ATOM 2749 1HB GLU A 171 156.581 173.161 129.620 1.00 0.00 H ATOM 2750 2HB GLU A 171 154.851 173.374 129.580 1.00 0.00 H ATOM 2751 1HG GLU A 171 154.967 173.541 127.086 1.00 0.00 H ATOM 2752 2HG GLU A 171 156.683 173.191 127.189 1.00 0.00 H ATOM 2753 N SER A 172 153.705 175.993 129.140 1.00 0.00 N ATOM 2754 CA SER A 172 152.569 176.585 128.455 1.00 0.00 C ATOM 2755 C SER A 172 152.696 178.086 128.308 1.00 0.00 C ATOM 2756 O SER A 172 152.225 178.573 127.281 1.00 0.00 O ATOM 2757 CB SER A 172 151.292 176.269 129.198 1.00 0.00 C ATOM 2758 OG SER A 172 151.201 177.013 130.379 1.00 0.00 O ATOM 2759 H SER A 172 153.613 175.476 130.007 1.00 0.00 H ATOM 2760 HA SER A 172 152.524 176.170 127.447 1.00 0.00 H ATOM 2761 1HB SER A 172 150.436 176.489 128.559 1.00 0.00 H ATOM 2762 2HB SER A 172 151.262 175.207 129.431 1.00 0.00 H ATOM 2763 HG SER A 172 152.005 176.829 130.871 1.00 0.00 H ATOM 2764 N LEU A 173 153.441 178.735 129.199 1.00 0.00 N ATOM 2765 CA LEU A 173 153.686 180.160 129.143 1.00 0.00 C ATOM 2766 C LEU A 173 154.676 180.376 127.971 1.00 0.00 C ATOM 2767 O LEU A 173 154.556 181.241 127.109 1.00 0.00 O ATOM 2768 CB LEU A 173 154.280 180.668 130.466 1.00 0.00 C ATOM 2769 CG LEU A 173 153.335 180.616 131.675 1.00 0.00 C ATOM 2770 CD1 LEU A 173 154.109 180.968 132.929 1.00 0.00 C ATOM 2771 CD2 LEU A 173 152.194 181.566 131.453 1.00 0.00 C ATOM 2772 H LEU A 173 153.698 178.206 130.023 1.00 0.00 H ATOM 2773 HA LEU A 173 152.743 180.676 128.974 1.00 0.00 H ATOM 2774 1HB LEU A 173 155.134 180.088 130.696 1.00 0.00 H ATOM 2775 2HB LEU A 173 154.594 181.703 130.330 1.00 0.00 H ATOM 2776 HG LEU A 173 152.953 179.618 131.792 1.00 0.00 H ATOM 2777 1HD1 LEU A 173 153.443 180.932 133.788 1.00 0.00 H ATOM 2778 2HD1 LEU A 173 154.913 180.259 133.068 1.00 0.00 H ATOM 2779 3HD1 LEU A 173 154.521 181.970 132.832 1.00 0.00 H ATOM 2780 1HD2 LEU A 173 151.520 181.532 132.309 1.00 0.00 H ATOM 2781 2HD2 LEU A 173 152.581 182.574 131.336 1.00 0.00 H ATOM 2782 3HD2 LEU A 173 151.651 181.278 130.552 1.00 0.00 H ATOM 2783 N ILE A 174 155.574 179.350 127.822 1.00 0.00 N ATOM 2784 CA ILE A 174 156.447 179.575 126.653 1.00 0.00 C ATOM 2785 C ILE A 174 155.629 179.512 125.379 1.00 0.00 C ATOM 2786 O ILE A 174 155.790 180.429 124.592 1.00 0.00 O ATOM 2787 CB ILE A 174 157.595 178.529 126.593 1.00 0.00 C ATOM 2788 CG1 ILE A 174 158.523 178.704 127.762 1.00 0.00 C ATOM 2789 CG2 ILE A 174 158.378 178.653 125.244 1.00 0.00 C ATOM 2790 CD1 ILE A 174 159.170 180.054 127.819 1.00 0.00 C ATOM 2791 H ILE A 174 155.831 178.733 128.579 1.00 0.00 H ATOM 2792 HA ILE A 174 156.895 180.564 126.738 1.00 0.00 H ATOM 2793 HB ILE A 174 157.182 177.534 126.670 1.00 0.00 H ATOM 2794 1HG1 ILE A 174 157.983 178.551 128.671 1.00 0.00 H ATOM 2795 2HG1 ILE A 174 159.305 177.954 127.717 1.00 0.00 H ATOM 2796 1HG2 ILE A 174 159.179 177.914 125.219 1.00 0.00 H ATOM 2797 2HG2 ILE A 174 157.695 178.477 124.409 1.00 0.00 H ATOM 2798 3HG2 ILE A 174 158.804 179.653 125.162 1.00 0.00 H ATOM 2799 1HD1 ILE A 174 159.813 180.105 128.671 1.00 0.00 H ATOM 2800 2HD1 ILE A 174 159.755 180.215 126.912 1.00 0.00 H ATOM 2801 3HD1 ILE A 174 158.402 180.822 127.898 1.00 0.00 H ATOM 2802 N LYS A 175 154.679 178.563 125.279 1.00 0.00 N ATOM 2803 CA LYS A 175 153.882 178.475 124.060 1.00 0.00 C ATOM 2804 C LYS A 175 152.996 179.674 123.870 1.00 0.00 C ATOM 2805 O LYS A 175 152.983 180.147 122.743 1.00 0.00 O ATOM 2806 CB LYS A 175 153.037 177.207 124.074 1.00 0.00 C ATOM 2807 CG LYS A 175 153.847 175.916 123.959 1.00 0.00 C ATOM 2808 CD LYS A 175 152.952 174.693 124.024 1.00 0.00 C ATOM 2809 CE LYS A 175 153.775 173.402 124.033 1.00 0.00 C ATOM 2810 NZ LYS A 175 152.914 172.194 124.141 1.00 0.00 N ATOM 2811 H LYS A 175 154.693 177.847 125.997 1.00 0.00 H ATOM 2812 HA LYS A 175 154.560 178.434 123.209 1.00 0.00 H ATOM 2813 1HB LYS A 175 152.462 177.163 125.000 1.00 0.00 H ATOM 2814 2HB LYS A 175 152.327 177.233 123.247 1.00 0.00 H ATOM 2815 1HG LYS A 175 154.387 175.907 123.016 1.00 0.00 H ATOM 2816 2HG LYS A 175 154.573 175.867 124.775 1.00 0.00 H ATOM 2817 1HD LYS A 175 152.342 174.734 124.930 1.00 0.00 H ATOM 2818 2HD LYS A 175 152.286 174.683 123.158 1.00 0.00 H ATOM 2819 1HE LYS A 175 154.357 173.338 123.117 1.00 0.00 H ATOM 2820 2HE LYS A 175 154.465 173.418 124.878 1.00 0.00 H ATOM 2821 1HZ LYS A 175 153.494 171.367 124.145 1.00 0.00 H ATOM 2822 2HZ LYS A 175 152.382 172.235 124.999 1.00 0.00 H ATOM 2823 3HZ LYS A 175 152.282 172.159 123.354 1.00 0.00 H ATOM 2824 N MET A 176 152.391 180.168 124.932 1.00 0.00 N ATOM 2825 CA MET A 176 151.412 181.223 125.016 1.00 0.00 C ATOM 2826 C MET A 176 152.100 182.487 124.555 1.00 0.00 C ATOM 2827 O MET A 176 151.616 183.112 123.612 1.00 0.00 O ATOM 2828 CB MET A 176 150.866 181.374 126.432 1.00 0.00 C ATOM 2829 CG MET A 176 149.855 182.475 126.595 1.00 0.00 C ATOM 2830 SD MET A 176 149.462 182.798 128.307 1.00 0.00 S ATOM 2831 CE MET A 176 150.962 183.612 128.849 1.00 0.00 C ATOM 2832 H MET A 176 152.521 179.595 125.754 1.00 0.00 H ATOM 2833 HA MET A 176 150.571 180.977 124.367 1.00 0.00 H ATOM 2834 1HB MET A 176 150.396 180.441 126.741 1.00 0.00 H ATOM 2835 2HB MET A 176 151.684 181.570 127.115 1.00 0.00 H ATOM 2836 1HG MET A 176 150.242 183.394 126.150 1.00 0.00 H ATOM 2837 2HG MET A 176 148.944 182.208 126.079 1.00 0.00 H ATOM 2838 1HE MET A 176 150.871 183.877 129.900 1.00 0.00 H ATOM 2839 2HE MET A 176 151.810 182.940 128.715 1.00 0.00 H ATOM 2840 3HE MET A 176 151.119 184.515 128.260 1.00 0.00 H ATOM 2841 N LEU A 177 153.214 182.790 125.209 1.00 0.00 N ATOM 2842 CA LEU A 177 153.999 183.973 124.950 1.00 0.00 C ATOM 2843 C LEU A 177 154.728 183.884 123.617 1.00 0.00 C ATOM 2844 O LEU A 177 154.943 184.911 122.976 1.00 0.00 O ATOM 2845 CB LEU A 177 155.001 184.174 126.091 1.00 0.00 C ATOM 2846 CG LEU A 177 154.393 184.499 127.446 1.00 0.00 C ATOM 2847 CD1 LEU A 177 155.470 184.503 128.491 1.00 0.00 C ATOM 2848 CD2 LEU A 177 153.694 185.842 127.375 1.00 0.00 C ATOM 2849 H LEU A 177 153.575 182.110 125.862 1.00 0.00 H ATOM 2850 HA LEU A 177 153.328 184.830 124.911 1.00 0.00 H ATOM 2851 1HB LEU A 177 155.592 183.263 126.200 1.00 0.00 H ATOM 2852 2HB LEU A 177 155.674 184.989 125.824 1.00 0.00 H ATOM 2853 HG LEU A 177 153.673 183.731 127.714 1.00 0.00 H ATOM 2854 1HD1 LEU A 177 155.034 184.736 129.462 1.00 0.00 H ATOM 2855 2HD1 LEU A 177 155.943 183.520 128.533 1.00 0.00 H ATOM 2856 3HD1 LEU A 177 156.211 185.250 128.242 1.00 0.00 H ATOM 2857 1HD2 LEU A 177 153.256 186.077 128.346 1.00 0.00 H ATOM 2858 2HD2 LEU A 177 154.416 186.614 127.108 1.00 0.00 H ATOM 2859 3HD2 LEU A 177 152.905 185.804 126.621 1.00 0.00 H ATOM 2860 N ALA A 178 155.018 182.651 123.149 1.00 0.00 N ATOM 2861 CA ALA A 178 155.655 182.602 121.834 1.00 0.00 C ATOM 2862 C ALA A 178 154.677 183.154 120.817 1.00 0.00 C ATOM 2863 O ALA A 178 155.057 183.880 119.898 1.00 0.00 O ATOM 2864 CB ALA A 178 156.071 181.174 121.496 1.00 0.00 C ATOM 2865 H ALA A 178 155.006 181.821 123.708 1.00 0.00 H ATOM 2866 HA ALA A 178 156.542 183.225 121.851 1.00 0.00 H ATOM 2867 1HB ALA A 178 156.526 181.150 120.508 1.00 0.00 H ATOM 2868 2HB ALA A 178 156.791 180.818 122.234 1.00 0.00 H ATOM 2869 3HB ALA A 178 155.197 180.533 121.507 1.00 0.00 H ATOM 2870 N ARG A 179 153.390 182.859 121.044 1.00 0.00 N ATOM 2871 CA ARG A 179 152.384 183.334 120.136 1.00 0.00 C ATOM 2872 C ARG A 179 152.166 184.798 120.412 1.00 0.00 C ATOM 2873 O ARG A 179 152.146 185.601 119.477 1.00 0.00 O ATOM 2874 CB ARG A 179 151.076 182.569 120.299 1.00 0.00 C ATOM 2875 CG ARG A 179 151.104 181.138 119.790 1.00 0.00 C ATOM 2876 CD ARG A 179 149.762 180.498 119.879 1.00 0.00 C ATOM 2877 NE ARG A 179 149.791 179.114 119.439 1.00 0.00 N ATOM 2878 CZ ARG A 179 149.721 178.720 118.153 1.00 0.00 C ATOM 2879 NH1 ARG A 179 149.618 179.614 117.196 1.00 0.00 N ATOM 2880 NH2 ARG A 179 149.757 177.433 117.856 1.00 0.00 N ATOM 2881 H ARG A 179 153.145 182.207 121.772 1.00 0.00 H ATOM 2882 HA ARG A 179 152.741 183.198 119.115 1.00 0.00 H ATOM 2883 1HB ARG A 179 150.801 182.540 121.352 1.00 0.00 H ATOM 2884 2HB ARG A 179 150.280 183.093 119.767 1.00 0.00 H ATOM 2885 1HG ARG A 179 151.419 181.129 118.748 1.00 0.00 H ATOM 2886 2HG ARG A 179 151.801 180.554 120.386 1.00 0.00 H ATOM 2887 1HD ARG A 179 149.416 180.520 120.913 1.00 0.00 H ATOM 2888 2HD ARG A 179 149.057 181.041 119.248 1.00 0.00 H ATOM 2889 HE ARG A 179 149.870 178.397 120.148 1.00 0.00 H ATOM 2890 1HH1 ARG A 179 149.592 180.598 117.424 1.00 0.00 H ATOM 2891 2HH1 ARG A 179 149.566 179.318 116.232 1.00 0.00 H ATOM 2892 1HH2 ARG A 179 149.836 176.746 118.592 1.00 0.00 H ATOM 2893 2HH2 ARG A 179 149.704 177.137 116.892 1.00 0.00 H ATOM 2894 N GLY A 180 152.126 185.174 121.701 1.00 0.00 N ATOM 2895 CA GLY A 180 151.814 186.554 121.954 1.00 0.00 C ATOM 2896 C GLY A 180 151.139 186.907 123.277 1.00 0.00 C ATOM 2897 O GLY A 180 150.948 186.101 124.187 1.00 0.00 O ATOM 2898 H GLY A 180 152.073 184.500 122.454 1.00 0.00 H ATOM 2899 1HA GLY A 180 152.738 187.132 121.912 1.00 0.00 H ATOM 2900 2HA GLY A 180 151.165 186.910 121.172 1.00 0.00 H ATOM 2901 N PHE A 181 150.703 188.145 123.302 1.00 0.00 N ATOM 2902 CA PHE A 181 150.028 188.913 124.336 1.00 0.00 C ATOM 2903 C PHE A 181 148.718 188.130 124.456 1.00 0.00 C ATOM 2904 O PHE A 181 148.139 187.902 123.402 1.00 0.00 O ATOM 2905 CB PHE A 181 149.792 190.369 123.955 1.00 0.00 C ATOM 2906 CG PHE A 181 149.076 191.162 125.014 1.00 0.00 C ATOM 2907 CD1 PHE A 181 149.741 191.573 126.161 1.00 0.00 C ATOM 2908 CD2 PHE A 181 147.755 191.497 124.877 1.00 0.00 C ATOM 2909 CE1 PHE A 181 149.088 192.300 127.134 1.00 0.00 C ATOM 2910 CE2 PHE A 181 147.097 192.228 125.854 1.00 0.00 C ATOM 2911 CZ PHE A 181 147.767 192.625 126.976 1.00 0.00 C ATOM 2912 H PHE A 181 150.842 188.603 122.413 1.00 0.00 H ATOM 2913 HA PHE A 181 150.643 188.930 125.236 1.00 0.00 H ATOM 2914 1HB PHE A 181 150.748 190.852 123.755 1.00 0.00 H ATOM 2915 2HB PHE A 181 149.204 190.415 123.038 1.00 0.00 H ATOM 2916 HD1 PHE A 181 150.794 191.316 126.287 1.00 0.00 H ATOM 2917 HD2 PHE A 181 147.223 191.180 123.984 1.00 0.00 H ATOM 2918 HE1 PHE A 181 149.623 192.617 128.029 1.00 0.00 H ATOM 2919 HE2 PHE A 181 146.053 192.484 125.728 1.00 0.00 H ATOM 2920 HZ PHE A 181 147.254 193.193 127.737 1.00 0.00 H ATOM 2921 N CYS A 182 148.167 187.933 125.668 1.00 0.00 N ATOM 2922 CA CYS A 182 146.941 187.115 125.850 1.00 0.00 C ATOM 2923 C CYS A 182 145.720 187.460 125.006 1.00 0.00 C ATOM 2924 O CYS A 182 144.983 186.545 124.675 1.00 0.00 O ATOM 2925 CB CYS A 182 146.538 187.183 127.307 1.00 0.00 C ATOM 2926 SG CYS A 182 146.207 188.848 127.899 1.00 0.00 S ATOM 2927 H CYS A 182 148.684 188.260 126.472 1.00 0.00 H ATOM 2928 HA CYS A 182 147.192 186.082 125.605 1.00 0.00 H ATOM 2929 1HB CYS A 182 145.639 186.583 127.466 1.00 0.00 H ATOM 2930 2HB CYS A 182 147.328 186.756 127.924 1.00 0.00 H ATOM 2931 HG CYS A 182 145.215 189.103 127.049 1.00 0.00 H ATOM 2932 N ILE A 183 145.740 188.582 124.273 1.00 0.00 N ATOM 2933 CA ILE A 183 144.511 188.691 123.415 1.00 0.00 C ATOM 2934 C ILE A 183 144.457 187.446 122.462 1.00 0.00 C ATOM 2935 O ILE A 183 143.387 186.890 122.208 1.00 0.00 O ATOM 2936 CB ILE A 183 144.503 189.977 122.585 1.00 0.00 C ATOM 2937 CG1 ILE A 183 144.308 191.171 123.476 1.00 0.00 C ATOM 2938 CG2 ILE A 183 143.418 189.917 121.525 1.00 0.00 C ATOM 2939 CD1 ILE A 183 144.602 192.486 122.802 1.00 0.00 C ATOM 2940 H ILE A 183 146.365 189.370 124.367 1.00 0.00 H ATOM 2941 HA ILE A 183 143.637 188.708 124.053 1.00 0.00 H ATOM 2942 HB ILE A 183 145.471 190.102 122.097 1.00 0.00 H ATOM 2943 1HG1 ILE A 183 143.293 191.192 123.829 1.00 0.00 H ATOM 2944 2HG1 ILE A 183 144.945 191.085 124.332 1.00 0.00 H ATOM 2945 1HG2 ILE A 183 143.425 190.838 120.945 1.00 0.00 H ATOM 2946 2HG2 ILE A 183 143.604 189.070 120.863 1.00 0.00 H ATOM 2947 3HG2 ILE A 183 142.446 189.796 122.005 1.00 0.00 H ATOM 2948 1HD1 ILE A 183 144.438 193.300 123.509 1.00 0.00 H ATOM 2949 2HD1 ILE A 183 145.638 192.499 122.466 1.00 0.00 H ATOM 2950 3HD1 ILE A 183 143.940 192.611 121.947 1.00 0.00 H ATOM 2951 N ASP A 184 145.663 187.053 121.991 1.00 0.00 N ATOM 2952 CA ASP A 184 146.017 185.920 121.108 1.00 0.00 C ATOM 2953 C ASP A 184 145.661 184.489 121.573 1.00 0.00 C ATOM 2954 O ASP A 184 145.930 183.580 120.792 1.00 0.00 O ATOM 2955 CB ASP A 184 147.507 185.964 120.837 1.00 0.00 C ATOM 2956 CG ASP A 184 147.913 187.145 119.941 1.00 0.00 C ATOM 2957 OD1 ASP A 184 147.042 187.750 119.357 1.00 0.00 O ATOM 2958 OD2 ASP A 184 149.063 187.420 119.856 1.00 0.00 O ATOM 2959 H ASP A 184 146.486 187.456 122.410 1.00 0.00 H ATOM 2960 HA ASP A 184 145.471 186.039 120.183 1.00 0.00 H ATOM 2961 1HB ASP A 184 148.045 186.038 121.780 1.00 0.00 H ATOM 2962 2HB ASP A 184 147.817 185.035 120.356 1.00 0.00 H ATOM 2963 N ASP A 185 145.132 184.322 122.796 1.00 0.00 N ATOM 2964 CA ASP A 185 144.651 183.058 123.402 1.00 0.00 C ATOM 2965 C ASP A 185 143.593 182.460 122.461 1.00 0.00 C ATOM 2966 O ASP A 185 143.509 181.237 122.379 1.00 0.00 O ATOM 2967 CB ASP A 185 144.062 183.291 124.795 1.00 0.00 C ATOM 2968 CG ASP A 185 145.122 183.523 125.851 1.00 0.00 C ATOM 2969 OD1 ASP A 185 146.270 183.285 125.570 1.00 0.00 O ATOM 2970 OD2 ASP A 185 144.775 183.937 126.931 1.00 0.00 O ATOM 2971 H ASP A 185 144.922 185.193 123.253 1.00 0.00 H ATOM 2972 HA ASP A 185 145.491 182.374 123.502 1.00 0.00 H ATOM 2973 1HB ASP A 185 143.400 184.159 124.769 1.00 0.00 H ATOM 2974 2HB ASP A 185 143.461 182.429 125.086 1.00 0.00 H ATOM 2975 N PHE A 186 142.902 183.274 121.694 1.00 0.00 N ATOM 2976 CA PHE A 186 141.877 182.851 120.743 1.00 0.00 C ATOM 2977 C PHE A 186 142.537 181.955 119.656 1.00 0.00 C ATOM 2978 O PHE A 186 141.857 181.207 118.951 1.00 0.00 O ATOM 2979 CB PHE A 186 141.171 184.081 120.066 1.00 0.00 C ATOM 2980 CG PHE A 186 141.948 184.691 118.909 1.00 0.00 C ATOM 2981 CD1 PHE A 186 141.738 184.243 117.595 1.00 0.00 C ATOM 2982 CD2 PHE A 186 142.863 185.680 119.095 1.00 0.00 C ATOM 2983 CE1 PHE A 186 142.438 184.789 116.542 1.00 0.00 C ATOM 2984 CE2 PHE A 186 143.565 186.232 118.038 1.00 0.00 C ATOM 2985 CZ PHE A 186 143.349 185.783 116.768 1.00 0.00 C ATOM 2986 H PHE A 186 142.994 184.283 121.783 1.00 0.00 H ATOM 2987 HA PHE A 186 141.120 182.280 121.279 1.00 0.00 H ATOM 2988 1HB PHE A 186 140.194 183.776 119.690 1.00 0.00 H ATOM 2989 2HB PHE A 186 141.006 184.861 120.809 1.00 0.00 H ATOM 2990 HD1 PHE A 186 141.011 183.451 117.413 1.00 0.00 H ATOM 2991 HD2 PHE A 186 143.032 186.028 120.081 1.00 0.00 H ATOM 2992 HE1 PHE A 186 142.263 184.430 115.529 1.00 0.00 H ATOM 2993 HE2 PHE A 186 144.292 187.022 118.220 1.00 0.00 H ATOM 2994 HZ PHE A 186 143.903 186.214 115.936 1.00 0.00 H ATOM 2995 N THR A 187 143.871 182.152 119.477 1.00 0.00 N ATOM 2996 CA THR A 187 144.632 181.367 118.499 1.00 0.00 C ATOM 2997 C THR A 187 145.319 180.242 119.334 1.00 0.00 C ATOM 2998 O THR A 187 144.981 179.081 119.203 1.00 0.00 O ATOM 2999 CB THR A 187 145.681 182.198 117.733 1.00 0.00 C ATOM 3000 OG1 THR A 187 145.044 183.255 117.054 1.00 0.00 O ATOM 3001 CG2 THR A 187 146.410 181.337 116.742 1.00 0.00 C ATOM 3002 H THR A 187 144.439 182.733 120.070 1.00 0.00 H ATOM 3003 HA THR A 187 143.946 180.964 117.755 1.00 0.00 H ATOM 3004 HB THR A 187 146.397 182.618 118.440 1.00 0.00 H ATOM 3005 HG1 THR A 187 144.378 182.899 116.460 1.00 0.00 H ATOM 3006 1HG2 THR A 187 147.147 181.940 116.211 1.00 0.00 H ATOM 3007 2HG2 THR A 187 146.914 180.525 117.266 1.00 0.00 H ATOM 3008 3HG2 THR A 187 145.699 180.922 116.028 1.00 0.00 H ATOM 3009 N PHE A 188 145.640 180.625 120.622 1.00 0.00 N ATOM 3010 CA PHE A 188 146.376 179.532 121.397 1.00 0.00 C ATOM 3011 C PHE A 188 145.468 178.263 121.385 1.00 0.00 C ATOM 3012 O PHE A 188 145.910 177.157 121.072 1.00 0.00 O ATOM 3013 CB PHE A 188 146.677 179.990 122.847 1.00 0.00 C ATOM 3014 CG PHE A 188 147.349 178.953 123.693 1.00 0.00 C ATOM 3015 CD1 PHE A 188 148.704 178.689 123.551 1.00 0.00 C ATOM 3016 CD2 PHE A 188 146.624 178.235 124.635 1.00 0.00 C ATOM 3017 CE1 PHE A 188 149.321 177.731 124.333 1.00 0.00 C ATOM 3018 CE2 PHE A 188 147.236 177.279 125.417 1.00 0.00 C ATOM 3019 CZ PHE A 188 148.591 177.026 125.266 1.00 0.00 C ATOM 3020 H PHE A 188 145.735 181.611 120.837 1.00 0.00 H ATOM 3021 HA PHE A 188 147.326 179.332 120.908 1.00 0.00 H ATOM 3022 1HB PHE A 188 147.317 180.872 122.825 1.00 0.00 H ATOM 3023 2HB PHE A 188 145.759 180.271 123.334 1.00 0.00 H ATOM 3024 HD1 PHE A 188 149.280 179.248 122.814 1.00 0.00 H ATOM 3025 HD2 PHE A 188 145.558 178.435 124.753 1.00 0.00 H ATOM 3026 HE1 PHE A 188 150.379 177.534 124.213 1.00 0.00 H ATOM 3027 HE2 PHE A 188 146.657 176.723 126.153 1.00 0.00 H ATOM 3028 HZ PHE A 188 149.077 176.268 125.882 1.00 0.00 H ATOM 3029 N LEU A 189 144.223 178.502 121.779 1.00 0.00 N ATOM 3030 CA LEU A 189 143.082 177.609 122.015 1.00 0.00 C ATOM 3031 C LEU A 189 142.441 176.939 120.777 1.00 0.00 C ATOM 3032 O LEU A 189 141.618 176.031 120.894 1.00 0.00 O ATOM 3033 CB LEU A 189 142.009 178.405 122.758 1.00 0.00 C ATOM 3034 CG LEU A 189 142.378 178.836 124.204 1.00 0.00 C ATOM 3035 CD1 LEU A 189 141.304 179.763 124.745 1.00 0.00 C ATOM 3036 CD2 LEU A 189 142.528 177.595 125.084 1.00 0.00 C ATOM 3037 H LEU A 189 144.069 179.470 122.027 1.00 0.00 H ATOM 3038 HA LEU A 189 143.431 176.776 122.624 1.00 0.00 H ATOM 3039 1HB LEU A 189 141.787 179.307 122.187 1.00 0.00 H ATOM 3040 2HB LEU A 189 141.104 177.802 122.811 1.00 0.00 H ATOM 3041 HG LEU A 189 143.312 179.384 124.191 1.00 0.00 H ATOM 3042 1HD1 LEU A 189 141.562 180.067 125.760 1.00 0.00 H ATOM 3043 2HD1 LEU A 189 141.232 180.645 124.111 1.00 0.00 H ATOM 3044 3HD1 LEU A 189 140.346 179.245 124.755 1.00 0.00 H ATOM 3045 1HD2 LEU A 189 142.788 177.898 126.099 1.00 0.00 H ATOM 3046 2HD2 LEU A 189 141.587 177.044 125.099 1.00 0.00 H ATOM 3047 3HD2 LEU A 189 143.317 176.957 124.683 1.00 0.00 H ATOM 3048 N ARG A 190 142.722 177.501 119.612 1.00 0.00 N ATOM 3049 CA ARG A 190 142.339 177.116 118.253 1.00 0.00 C ATOM 3050 C ARG A 190 143.250 175.959 117.792 1.00 0.00 C ATOM 3051 O ARG A 190 142.916 175.253 116.840 1.00 0.00 O ATOM 3052 CB ARG A 190 142.461 178.295 117.292 1.00 0.00 C ATOM 3053 CG ARG A 190 142.097 177.981 115.836 1.00 0.00 C ATOM 3054 CD ARG A 190 140.640 177.676 115.680 1.00 0.00 C ATOM 3055 NE ARG A 190 140.291 177.385 114.292 1.00 0.00 N ATOM 3056 CZ ARG A 190 140.422 176.178 113.706 1.00 0.00 C ATOM 3057 NH1 ARG A 190 140.894 175.162 114.394 1.00 0.00 N ATOM 3058 NH2 ARG A 190 140.076 176.016 112.441 1.00 0.00 N ATOM 3059 H ARG A 190 143.469 178.168 119.665 1.00 0.00 H ATOM 3060 HA ARG A 190 141.301 176.782 118.263 1.00 0.00 H ATOM 3061 1HB ARG A 190 141.813 179.104 117.626 1.00 0.00 H ATOM 3062 2HB ARG A 190 143.478 178.666 117.302 1.00 0.00 H ATOM 3063 1HG ARG A 190 142.336 178.841 115.208 1.00 0.00 H ATOM 3064 2HG ARG A 190 142.666 177.115 115.496 1.00 0.00 H ATOM 3065 1HD ARG A 190 140.384 176.808 116.286 1.00 0.00 H ATOM 3066 2HD ARG A 190 140.057 178.528 116.006 1.00 0.00 H ATOM 3067 HE ARG A 190 139.924 178.143 113.730 1.00 0.00 H ATOM 3068 1HH1 ARG A 190 141.159 175.286 115.361 1.00 0.00 H ATOM 3069 2HH1 ARG A 190 140.992 174.258 113.955 1.00 0.00 H ATOM 3070 1HH2 ARG A 190 139.712 176.798 111.912 1.00 0.00 H ATOM 3071 2HH2 ARG A 190 140.174 175.112 112.002 1.00 0.00 H ATOM 3072 N ASP A 191 144.374 175.773 118.508 1.00 0.00 N ATOM 3073 CA ASP A 191 145.305 174.676 118.151 1.00 0.00 C ATOM 3074 C ASP A 191 145.107 173.567 119.251 1.00 0.00 C ATOM 3075 O ASP A 191 145.704 173.657 120.313 1.00 0.00 O ATOM 3076 CB ASP A 191 146.757 175.162 118.104 1.00 0.00 C ATOM 3077 CG ASP A 191 147.746 174.054 117.732 1.00 0.00 C ATOM 3078 OD1 ASP A 191 147.336 172.923 117.648 1.00 0.00 O ATOM 3079 OD2 ASP A 191 148.901 174.356 117.538 1.00 0.00 O ATOM 3080 H ASP A 191 144.731 176.402 119.218 1.00 0.00 H ATOM 3081 HA ASP A 191 145.042 174.295 117.169 1.00 0.00 H ATOM 3082 1HB ASP A 191 146.847 175.968 117.376 1.00 0.00 H ATOM 3083 2HB ASP A 191 147.037 175.568 119.077 1.00 0.00 H ATOM 3084 N PRO A 192 144.528 172.386 118.884 1.00 0.00 N ATOM 3085 CA PRO A 192 144.243 171.231 119.782 1.00 0.00 C ATOM 3086 C PRO A 192 145.395 170.629 120.613 1.00 0.00 C ATOM 3087 O PRO A 192 145.204 170.386 121.793 1.00 0.00 O ATOM 3088 CB PRO A 192 143.725 170.180 118.783 1.00 0.00 C ATOM 3089 CG PRO A 192 142.961 171.022 117.796 1.00 0.00 C ATOM 3090 CD PRO A 192 143.765 172.251 117.605 1.00 0.00 C ATOM 3091 HA PRO A 192 143.467 171.534 120.497 1.00 0.00 H ATOM 3092 1HB PRO A 192 144.571 169.634 118.339 1.00 0.00 H ATOM 3093 2HB PRO A 192 143.103 169.439 119.307 1.00 0.00 H ATOM 3094 1HG PRO A 192 142.823 170.470 116.854 1.00 0.00 H ATOM 3095 2HG PRO A 192 141.955 171.244 118.183 1.00 0.00 H ATOM 3096 1HD PRO A 192 144.457 172.110 116.762 1.00 0.00 H ATOM 3097 2HD PRO A 192 143.117 173.065 117.428 1.00 0.00 H ATOM 3098 N TRP A 193 146.667 170.806 120.191 1.00 0.00 N ATOM 3099 CA TRP A 193 147.614 170.138 121.183 1.00 0.00 C ATOM 3100 C TRP A 193 147.608 170.987 122.542 1.00 0.00 C ATOM 3101 O TRP A 193 147.698 170.437 123.647 1.00 0.00 O ATOM 3102 CB TRP A 193 149.028 170.051 120.608 1.00 0.00 C ATOM 3103 CG TRP A 193 149.107 169.259 119.331 1.00 0.00 C ATOM 3104 CD1 TRP A 193 149.485 169.725 118.104 1.00 0.00 C ATOM 3105 CD2 TRP A 193 148.805 167.856 119.144 1.00 0.00 C ATOM 3106 NE1 TRP A 193 149.436 168.719 117.178 1.00 0.00 N ATOM 3107 CE2 TRP A 193 149.027 167.572 117.790 1.00 0.00 C ATOM 3108 CE3 TRP A 193 148.375 166.839 119.991 1.00 0.00 C ATOM 3109 CZ2 TRP A 193 148.828 166.304 117.268 1.00 0.00 C ATOM 3110 CZ3 TRP A 193 148.178 165.571 119.465 1.00 0.00 C ATOM 3111 CH2 TRP A 193 148.400 165.313 118.138 1.00 0.00 C ATOM 3112 H TRP A 193 146.988 171.152 119.298 1.00 0.00 H ATOM 3113 HA TRP A 193 147.254 169.131 121.390 1.00 0.00 H ATOM 3114 1HB TRP A 193 149.404 171.056 120.412 1.00 0.00 H ATOM 3115 2HB TRP A 193 149.694 169.587 121.344 1.00 0.00 H ATOM 3116 HD1 TRP A 193 149.782 170.751 117.893 1.00 0.00 H ATOM 3117 HE1 TRP A 193 149.666 168.808 116.199 1.00 0.00 H ATOM 3118 HE3 TRP A 193 148.199 167.037 121.048 1.00 0.00 H ATOM 3119 HZ2 TRP A 193 148.998 166.078 116.216 1.00 0.00 H ATOM 3120 HZ3 TRP A 193 147.838 164.776 120.140 1.00 0.00 H ATOM 3121 HH2 TRP A 193 148.237 164.320 117.765 1.00 0.00 H ATOM 3122 N ASN A 194 147.352 172.281 122.390 1.00 0.00 N ATOM 3123 CA ASN A 194 147.327 173.294 123.450 1.00 0.00 C ATOM 3124 C ASN A 194 146.115 173.244 124.386 1.00 0.00 C ATOM 3125 O ASN A 194 146.232 173.819 125.462 1.00 0.00 O ATOM 3126 CB ASN A 194 147.429 174.665 122.834 1.00 0.00 C ATOM 3127 CG ASN A 194 148.793 174.950 122.282 1.00 0.00 C ATOM 3128 OD1 ASN A 194 149.775 174.302 122.659 1.00 0.00 O ATOM 3129 ND2 ASN A 194 148.875 175.906 121.394 1.00 0.00 N ATOM 3130 H ASN A 194 147.118 172.671 121.487 1.00 0.00 H ATOM 3131 HA ASN A 194 148.179 173.119 124.103 1.00 0.00 H ATOM 3132 1HB ASN A 194 146.728 174.757 122.064 1.00 0.00 H ATOM 3133 2HB ASN A 194 147.197 175.396 123.562 1.00 0.00 H ATOM 3134 1HD2 ASN A 194 149.760 176.140 120.991 1.00 0.00 H ATOM 3135 2HD2 ASN A 194 148.053 176.404 121.118 1.00 0.00 H ATOM 3136 N TRP A 195 145.007 172.676 123.950 1.00 0.00 N ATOM 3137 CA TRP A 195 143.712 172.497 124.583 1.00 0.00 C ATOM 3138 C TRP A 195 143.939 171.591 125.825 1.00 0.00 C ATOM 3139 O TRP A 195 143.464 171.954 126.899 1.00 0.00 O ATOM 3140 CB TRP A 195 142.702 171.861 123.643 1.00 0.00 C ATOM 3141 CG TRP A 195 141.313 171.833 124.193 1.00 0.00 C ATOM 3142 CD1 TRP A 195 140.678 170.764 124.753 1.00 0.00 C ATOM 3143 CD2 TRP A 195 140.370 172.936 124.239 1.00 0.00 C ATOM 3144 NE1 TRP A 195 139.405 171.121 125.145 1.00 0.00 N ATOM 3145 CE2 TRP A 195 139.200 172.450 124.839 1.00 0.00 C ATOM 3146 CE3 TRP A 195 140.424 174.276 123.828 1.00 0.00 C ATOM 3147 CZ2 TRP A 195 138.086 173.254 125.037 1.00 0.00 C ATOM 3148 CZ3 TRP A 195 139.306 175.085 124.028 1.00 0.00 C ATOM 3149 CH2 TRP A 195 138.168 174.586 124.618 1.00 0.00 C ATOM 3150 H TRP A 195 145.216 172.108 123.153 1.00 0.00 H ATOM 3151 HA TRP A 195 143.315 173.475 124.855 1.00 0.00 H ATOM 3152 1HB TRP A 195 142.688 172.405 122.707 1.00 0.00 H ATOM 3153 2HB TRP A 195 143.005 170.839 123.422 1.00 0.00 H ATOM 3154 HD1 TRP A 195 141.114 169.773 124.874 1.00 0.00 H ATOM 3155 HE1 TRP A 195 138.731 170.510 125.584 1.00 0.00 H ATOM 3156 HE3 TRP A 195 141.325 174.677 123.362 1.00 0.00 H ATOM 3157 HZ2 TRP A 195 137.175 172.878 125.504 1.00 0.00 H ATOM 3158 HZ3 TRP A 195 139.356 176.126 123.705 1.00 0.00 H ATOM 3159 HH2 TRP A 195 137.313 175.246 124.760 1.00 0.00 H ATOM 3160 N LEU A 196 144.723 170.489 125.662 1.00 0.00 N ATOM 3161 CA LEU A 196 145.078 169.561 126.761 1.00 0.00 C ATOM 3162 C LEU A 196 146.058 170.291 127.668 1.00 0.00 C ATOM 3163 O LEU A 196 145.896 170.331 128.881 1.00 0.00 O ATOM 3164 CB LEU A 196 145.704 168.270 126.230 1.00 0.00 C ATOM 3165 CG LEU A 196 144.769 167.351 125.461 1.00 0.00 C ATOM 3166 CD1 LEU A 196 145.556 166.170 124.913 1.00 0.00 C ATOM 3167 CD2 LEU A 196 143.648 166.882 126.384 1.00 0.00 C ATOM 3168 H LEU A 196 145.091 170.313 124.739 1.00 0.00 H ATOM 3169 HA LEU A 196 144.172 169.295 127.303 1.00 0.00 H ATOM 3170 1HB LEU A 196 146.530 168.531 125.569 1.00 0.00 H ATOM 3171 2HB LEU A 196 146.105 167.705 127.074 1.00 0.00 H ATOM 3172 HG LEU A 196 144.342 167.890 124.614 1.00 0.00 H ATOM 3173 1HD1 LEU A 196 144.887 165.511 124.361 1.00 0.00 H ATOM 3174 2HD1 LEU A 196 146.338 166.534 124.245 1.00 0.00 H ATOM 3175 3HD1 LEU A 196 146.008 165.622 125.736 1.00 0.00 H ATOM 3176 1HD2 LEU A 196 142.975 166.223 125.834 1.00 0.00 H ATOM 3177 2HD2 LEU A 196 144.072 166.342 127.228 1.00 0.00 H ATOM 3178 3HD2 LEU A 196 143.090 167.747 126.748 1.00 0.00 H ATOM 3179 N ASP A 197 146.932 171.111 127.034 1.00 0.00 N ATOM 3180 CA ASP A 197 147.815 171.745 128.067 1.00 0.00 C ATOM 3181 C ASP A 197 147.016 172.707 128.959 1.00 0.00 C ATOM 3182 O ASP A 197 147.133 172.642 130.186 1.00 0.00 O ATOM 3183 CB ASP A 197 148.973 172.495 127.398 1.00 0.00 C ATOM 3184 CG ASP A 197 150.052 171.560 126.853 1.00 0.00 C ATOM 3185 OD1 ASP A 197 150.026 170.400 127.186 1.00 0.00 O ATOM 3186 OD2 ASP A 197 150.886 172.017 126.112 1.00 0.00 O ATOM 3187 H ASP A 197 147.198 171.087 126.051 1.00 0.00 H ATOM 3188 HA ASP A 197 148.222 170.963 128.699 1.00 0.00 H ATOM 3189 1HB ASP A 197 148.598 173.086 126.593 1.00 0.00 H ATOM 3190 2HB ASP A 197 149.432 173.173 128.116 1.00 0.00 H ATOM 3191 N PHE A 198 146.130 173.443 128.333 1.00 0.00 N ATOM 3192 CA PHE A 198 145.269 174.380 128.997 1.00 0.00 C ATOM 3193 C PHE A 198 144.367 173.731 130.081 1.00 0.00 C ATOM 3194 O PHE A 198 144.470 174.205 131.210 1.00 0.00 O ATOM 3195 CB PHE A 198 144.389 175.086 127.978 1.00 0.00 C ATOM 3196 CG PHE A 198 143.453 176.106 128.583 1.00 0.00 C ATOM 3197 CD1 PHE A 198 143.816 177.445 128.658 1.00 0.00 C ATOM 3198 CD2 PHE A 198 142.223 175.736 129.075 1.00 0.00 C ATOM 3199 CE1 PHE A 198 142.966 178.374 129.209 1.00 0.00 C ATOM 3200 CE2 PHE A 198 141.376 176.657 129.621 1.00 0.00 C ATOM 3201 CZ PHE A 198 141.751 177.986 129.689 1.00 0.00 C ATOM 3202 H PHE A 198 146.202 173.486 127.328 1.00 0.00 H ATOM 3203 HA PHE A 198 145.895 175.115 129.504 1.00 0.00 H ATOM 3204 1HB PHE A 198 145.015 175.593 127.246 1.00 0.00 H ATOM 3205 2HB PHE A 198 143.803 174.366 127.455 1.00 0.00 H ATOM 3206 HD1 PHE A 198 144.789 177.756 128.274 1.00 0.00 H ATOM 3207 HD2 PHE A 198 141.929 174.692 129.022 1.00 0.00 H ATOM 3208 HE1 PHE A 198 143.264 179.420 129.262 1.00 0.00 H ATOM 3209 HE2 PHE A 198 140.414 176.347 130.001 1.00 0.00 H ATOM 3210 HZ PHE A 198 141.082 178.715 130.123 1.00 0.00 H ATOM 3211 N SER A 199 143.657 172.604 129.742 1.00 0.00 N ATOM 3212 CA SER A 199 142.728 171.915 130.678 1.00 0.00 C ATOM 3213 C SER A 199 143.538 171.362 131.861 1.00 0.00 C ATOM 3214 O SER A 199 143.105 171.617 132.979 1.00 0.00 O ATOM 3215 CB SER A 199 141.987 170.793 129.977 1.00 0.00 C ATOM 3216 OG SER A 199 141.135 170.122 130.865 1.00 0.00 O ATOM 3217 H SER A 199 143.611 172.395 128.752 1.00 0.00 H ATOM 3218 HA SER A 199 141.989 172.636 131.032 1.00 0.00 H ATOM 3219 1HB SER A 199 141.404 171.204 129.149 1.00 0.00 H ATOM 3220 2HB SER A 199 142.705 170.091 129.554 1.00 0.00 H ATOM 3221 HG SER A 199 141.702 169.751 131.546 1.00 0.00 H ATOM 3222 N VAL A 200 144.695 170.760 131.607 1.00 0.00 N ATOM 3223 CA VAL A 200 145.443 170.122 132.704 1.00 0.00 C ATOM 3224 C VAL A 200 145.883 171.147 133.680 1.00 0.00 C ATOM 3225 O VAL A 200 145.583 171.003 134.866 1.00 0.00 O ATOM 3226 CB VAL A 200 146.661 169.371 132.160 1.00 0.00 C ATOM 3227 CG1 VAL A 200 147.539 168.902 133.294 1.00 0.00 C ATOM 3228 CG2 VAL A 200 146.206 168.203 131.310 1.00 0.00 C ATOM 3229 H VAL A 200 145.043 170.664 130.665 1.00 0.00 H ATOM 3230 HA VAL A 200 144.790 169.398 133.194 1.00 0.00 H ATOM 3231 HB VAL A 200 147.254 170.051 131.555 1.00 0.00 H ATOM 3232 1HG1 VAL A 200 148.389 168.378 132.895 1.00 0.00 H ATOM 3233 2HG1 VAL A 200 147.880 169.761 133.869 1.00 0.00 H ATOM 3234 3HG1 VAL A 200 146.971 168.233 133.941 1.00 0.00 H ATOM 3235 1HG2 VAL A 200 147.078 167.670 130.923 1.00 0.00 H ATOM 3236 2HG2 VAL A 200 145.611 167.529 131.910 1.00 0.00 H ATOM 3237 3HG2 VAL A 200 145.611 168.567 130.481 1.00 0.00 H ATOM 3238 N ILE A 201 146.395 172.198 133.153 1.00 0.00 N ATOM 3239 CA ILE A 201 146.885 173.199 134.043 1.00 0.00 C ATOM 3240 C ILE A 201 145.782 173.954 134.786 1.00 0.00 C ATOM 3241 O ILE A 201 145.820 174.012 136.016 1.00 0.00 O ATOM 3242 CB ILE A 201 147.751 174.186 133.267 1.00 0.00 C ATOM 3243 CG1 ILE A 201 149.011 173.500 132.766 1.00 0.00 C ATOM 3244 CG2 ILE A 201 148.090 175.349 134.111 1.00 0.00 C ATOM 3245 CD1 ILE A 201 149.783 174.305 131.802 1.00 0.00 C ATOM 3246 H ILE A 201 146.618 172.227 132.163 1.00 0.00 H ATOM 3247 HA ILE A 201 147.495 172.709 134.802 1.00 0.00 H ATOM 3248 HB ILE A 201 147.209 174.532 132.389 1.00 0.00 H ATOM 3249 1HG1 ILE A 201 149.657 173.264 133.613 1.00 0.00 H ATOM 3250 2HG1 ILE A 201 148.742 172.556 132.285 1.00 0.00 H ATOM 3251 1HG2 ILE A 201 148.709 176.044 133.544 1.00 0.00 H ATOM 3252 2HG2 ILE A 201 147.178 175.849 134.423 1.00 0.00 H ATOM 3253 3HG2 ILE A 201 148.637 175.012 134.989 1.00 0.00 H ATOM 3254 1HD1 ILE A 201 150.665 173.750 131.490 1.00 0.00 H ATOM 3255 2HD1 ILE A 201 149.164 174.523 130.930 1.00 0.00 H ATOM 3256 3HD1 ILE A 201 150.089 175.234 132.270 1.00 0.00 H ATOM 3257 N THR A 202 144.728 174.312 134.050 1.00 0.00 N ATOM 3258 CA THR A 202 143.595 175.042 134.604 1.00 0.00 C ATOM 3259 C THR A 202 142.835 174.238 135.712 1.00 0.00 C ATOM 3260 O THR A 202 142.679 174.802 136.788 1.00 0.00 O ATOM 3261 CB THR A 202 142.621 175.430 133.491 1.00 0.00 C ATOM 3262 OG1 THR A 202 143.300 176.227 132.516 1.00 0.00 O ATOM 3263 CG2 THR A 202 141.452 176.216 134.057 1.00 0.00 C ATOM 3264 H THR A 202 144.782 174.199 133.047 1.00 0.00 H ATOM 3265 HA THR A 202 143.974 175.942 135.089 1.00 0.00 H ATOM 3266 HB THR A 202 142.245 174.528 133.007 1.00 0.00 H ATOM 3267 HG1 THR A 202 143.975 175.696 132.085 1.00 0.00 H ATOM 3268 1HG2 THR A 202 140.772 176.483 133.253 1.00 0.00 H ATOM 3269 2HG2 THR A 202 140.929 175.611 134.788 1.00 0.00 H ATOM 3270 3HG2 THR A 202 141.821 177.123 134.535 1.00 0.00 H ATOM 3271 N MET A 203 142.623 172.912 135.521 1.00 0.00 N ATOM 3272 CA MET A 203 141.896 172.087 136.524 1.00 0.00 C ATOM 3273 C MET A 203 142.867 171.775 137.660 1.00 0.00 C ATOM 3274 O MET A 203 142.409 171.601 138.786 1.00 0.00 O ATOM 3275 CB MET A 203 141.346 170.799 135.905 1.00 0.00 C ATOM 3276 CG MET A 203 140.214 171.011 134.904 1.00 0.00 C ATOM 3277 SD MET A 203 138.761 171.765 135.652 1.00 0.00 S ATOM 3278 CE MET A 203 139.031 173.483 135.249 1.00 0.00 C ATOM 3279 H MET A 203 142.707 172.548 134.584 1.00 0.00 H ATOM 3280 HA MET A 203 141.051 172.659 136.902 1.00 0.00 H ATOM 3281 1HB MET A 203 142.151 170.269 135.391 1.00 0.00 H ATOM 3282 2HB MET A 203 140.976 170.144 136.695 1.00 0.00 H ATOM 3283 1HG MET A 203 140.552 171.643 134.109 1.00 0.00 H ATOM 3284 2HG MET A 203 139.922 170.053 134.477 1.00 0.00 H ATOM 3285 1HE MET A 203 138.211 174.082 135.645 1.00 0.00 H ATOM 3286 2HE MET A 203 139.966 173.815 135.686 1.00 0.00 H ATOM 3287 3HE MET A 203 139.075 173.601 134.164 1.00 0.00 H ATOM 3288 N ALA A 204 144.149 171.749 137.344 1.00 0.00 N ATOM 3289 CA ALA A 204 145.133 171.515 138.397 1.00 0.00 C ATOM 3290 C ALA A 204 145.035 172.677 139.362 1.00 0.00 C ATOM 3291 O ALA A 204 144.838 172.434 140.554 1.00 0.00 O ATOM 3292 CB ALA A 204 146.542 171.396 137.827 1.00 0.00 C ATOM 3293 H ALA A 204 144.433 171.716 136.374 1.00 0.00 H ATOM 3294 HA ALA A 204 144.898 170.579 138.904 1.00 0.00 H ATOM 3295 1HB ALA A 204 147.256 171.286 138.645 1.00 0.00 H ATOM 3296 2HB ALA A 204 146.599 170.524 137.175 1.00 0.00 H ATOM 3297 3HB ALA A 204 146.781 172.289 137.258 1.00 0.00 H ATOM 3298 N TYR A 205 144.933 173.863 138.809 1.00 0.00 N ATOM 3299 CA TYR A 205 144.866 175.064 139.603 1.00 0.00 C ATOM 3300 C TYR A 205 143.604 175.063 140.515 1.00 0.00 C ATOM 3301 O TYR A 205 143.803 175.265 141.709 1.00 0.00 O ATOM 3302 CB TYR A 205 144.867 176.295 138.721 1.00 0.00 C ATOM 3303 CG TYR A 205 146.195 176.585 138.082 1.00 0.00 C ATOM 3304 CD1 TYR A 205 147.339 175.857 138.473 1.00 0.00 C ATOM 3305 CD2 TYR A 205 146.296 177.553 137.121 1.00 0.00 C ATOM 3306 CE1 TYR A 205 148.552 176.121 137.889 1.00 0.00 C ATOM 3307 CE2 TYR A 205 147.517 177.820 136.533 1.00 0.00 C ATOM 3308 CZ TYR A 205 148.649 177.100 136.919 1.00 0.00 C ATOM 3309 OH TYR A 205 149.857 177.364 136.337 1.00 0.00 O ATOM 3310 H TYR A 205 145.221 173.940 137.841 1.00 0.00 H ATOM 3311 HA TYR A 205 145.739 175.093 140.257 1.00 0.00 H ATOM 3312 1HB TYR A 205 144.164 176.182 137.967 1.00 0.00 H ATOM 3313 2HB TYR A 205 144.577 177.163 139.309 1.00 0.00 H ATOM 3314 HD1 TYR A 205 147.258 175.084 139.239 1.00 0.00 H ATOM 3315 HD2 TYR A 205 145.412 178.116 136.820 1.00 0.00 H ATOM 3316 HE1 TYR A 205 149.444 175.554 138.193 1.00 0.00 H ATOM 3317 HE2 TYR A 205 147.596 178.593 135.769 1.00 0.00 H ATOM 3318 HH TYR A 205 150.515 176.726 136.654 1.00 0.00 H ATOM 3319 N VAL A 206 142.448 174.558 139.999 1.00 0.00 N ATOM 3320 CA VAL A 206 141.125 174.474 140.676 1.00 0.00 C ATOM 3321 C VAL A 206 141.248 173.520 141.862 1.00 0.00 C ATOM 3322 O VAL A 206 140.888 173.922 142.965 1.00 0.00 O ATOM 3323 CB VAL A 206 140.027 173.964 139.717 1.00 0.00 C ATOM 3324 CG1 VAL A 206 138.746 173.683 140.483 1.00 0.00 C ATOM 3325 CG2 VAL A 206 139.789 174.986 138.617 1.00 0.00 C ATOM 3326 H VAL A 206 142.501 174.599 138.987 1.00 0.00 H ATOM 3327 HA VAL A 206 140.836 175.471 141.008 1.00 0.00 H ATOM 3328 HB VAL A 206 140.341 173.048 139.286 1.00 0.00 H ATOM 3329 1HG1 VAL A 206 137.981 173.324 139.795 1.00 0.00 H ATOM 3330 2HG1 VAL A 206 138.935 172.923 141.244 1.00 0.00 H ATOM 3331 3HG1 VAL A 206 138.407 174.581 140.954 1.00 0.00 H ATOM 3332 1HG2 VAL A 206 139.014 174.621 137.944 1.00 0.00 H ATOM 3333 2HG2 VAL A 206 139.470 175.929 139.060 1.00 0.00 H ATOM 3334 3HG2 VAL A 206 140.702 175.140 138.064 1.00 0.00 H ATOM 3335 N THR A 207 141.820 172.342 141.632 1.00 0.00 N ATOM 3336 CA THR A 207 141.902 171.322 142.682 1.00 0.00 C ATOM 3337 C THR A 207 142.981 171.674 143.691 1.00 0.00 C ATOM 3338 O THR A 207 142.880 171.287 144.855 1.00 0.00 O ATOM 3339 CB THR A 207 142.175 169.938 142.079 1.00 0.00 C ATOM 3340 OG1 THR A 207 143.433 169.950 141.393 1.00 0.00 O ATOM 3341 CG2 THR A 207 141.064 169.564 141.097 1.00 0.00 C ATOM 3342 H THR A 207 142.088 172.199 140.664 1.00 0.00 H ATOM 3343 HA THR A 207 140.942 171.282 143.202 1.00 0.00 H ATOM 3344 HB THR A 207 142.218 169.197 142.876 1.00 0.00 H ATOM 3345 HG1 THR A 207 143.430 170.647 140.731 1.00 0.00 H ATOM 3346 1HG2 THR A 207 141.267 168.580 140.675 1.00 0.00 H ATOM 3347 2HG2 THR A 207 140.106 169.544 141.621 1.00 0.00 H ATOM 3348 3HG2 THR A 207 141.024 170.302 140.294 1.00 0.00 H ATOM 3349 N GLU A 208 143.929 172.509 143.311 1.00 0.00 N ATOM 3350 CA GLU A 208 144.897 172.878 144.337 1.00 0.00 C ATOM 3351 C GLU A 208 144.224 173.916 145.280 1.00 0.00 C ATOM 3352 O GLU A 208 144.320 173.820 146.505 1.00 0.00 O ATOM 3353 CB GLU A 208 146.172 173.452 143.707 1.00 0.00 C ATOM 3354 CG GLU A 208 147.043 172.420 142.992 1.00 0.00 C ATOM 3355 CD GLU A 208 148.238 173.033 142.311 1.00 0.00 C ATOM 3356 OE1 GLU A 208 148.341 174.235 142.300 1.00 0.00 O ATOM 3357 OE2 GLU A 208 149.049 172.295 141.803 1.00 0.00 O ATOM 3358 H GLU A 208 144.082 172.666 142.322 1.00 0.00 H ATOM 3359 HA GLU A 208 145.172 171.984 144.898 1.00 0.00 H ATOM 3360 1HB GLU A 208 145.907 174.218 142.989 1.00 0.00 H ATOM 3361 2HB GLU A 208 146.778 173.925 144.478 1.00 0.00 H ATOM 3362 1HG GLU A 208 147.389 171.690 143.717 1.00 0.00 H ATOM 3363 2HG GLU A 208 146.437 171.900 142.254 1.00 0.00 H ATOM 3364 N PHE A 209 143.414 174.790 144.662 1.00 0.00 N ATOM 3365 CA PHE A 209 142.754 175.902 145.371 1.00 0.00 C ATOM 3366 C PHE A 209 141.699 175.265 146.329 1.00 0.00 C ATOM 3367 O PHE A 209 141.792 175.386 147.550 1.00 0.00 O ATOM 3368 CB PHE A 209 142.080 176.880 144.386 1.00 0.00 C ATOM 3369 CG PHE A 209 141.325 177.984 145.051 1.00 0.00 C ATOM 3370 CD1 PHE A 209 141.968 178.870 145.893 1.00 0.00 C ATOM 3371 CD2 PHE A 209 139.963 178.137 144.833 1.00 0.00 C ATOM 3372 CE1 PHE A 209 141.272 179.889 146.508 1.00 0.00 C ATOM 3373 CE2 PHE A 209 139.265 179.159 145.447 1.00 0.00 C ATOM 3374 CZ PHE A 209 139.920 180.035 146.285 1.00 0.00 C ATOM 3375 H PHE A 209 143.474 174.810 143.653 1.00 0.00 H ATOM 3376 HA PHE A 209 143.506 176.458 145.931 1.00 0.00 H ATOM 3377 1HB PHE A 209 142.837 177.326 143.742 1.00 0.00 H ATOM 3378 2HB PHE A 209 141.405 176.348 143.763 1.00 0.00 H ATOM 3379 HD1 PHE A 209 143.038 178.756 146.068 1.00 0.00 H ATOM 3380 HD2 PHE A 209 139.443 177.442 144.167 1.00 0.00 H ATOM 3381 HE1 PHE A 209 141.793 180.581 147.170 1.00 0.00 H ATOM 3382 HE2 PHE A 209 138.198 179.272 145.271 1.00 0.00 H ATOM 3383 HZ PHE A 209 139.371 180.839 146.771 1.00 0.00 H ATOM 3384 N VAL A 210 140.768 174.542 145.648 1.00 0.00 N ATOM 3385 CA VAL A 210 139.683 173.708 146.288 1.00 0.00 C ATOM 3386 C VAL A 210 138.905 173.069 145.134 1.00 0.00 C ATOM 3387 O VAL A 210 138.569 173.751 144.164 1.00 0.00 O ATOM 3388 CB VAL A 210 138.701 174.571 147.188 1.00 0.00 C ATOM 3389 CG1 VAL A 210 137.920 175.542 146.332 1.00 0.00 C ATOM 3390 CG2 VAL A 210 137.749 173.640 147.971 1.00 0.00 C ATOM 3391 H VAL A 210 140.729 174.649 144.644 1.00 0.00 H ATOM 3392 HA VAL A 210 140.147 172.951 146.921 1.00 0.00 H ATOM 3393 HB VAL A 210 139.262 175.140 147.862 1.00 0.00 H ATOM 3394 1HG1 VAL A 210 137.252 176.127 146.963 1.00 0.00 H ATOM 3395 2HG1 VAL A 210 138.590 176.190 145.834 1.00 0.00 H ATOM 3396 3HG1 VAL A 210 137.333 174.989 145.597 1.00 0.00 H ATOM 3397 1HG2 VAL A 210 137.080 174.239 148.586 1.00 0.00 H ATOM 3398 2HG2 VAL A 210 137.176 173.058 147.285 1.00 0.00 H ATOM 3399 3HG2 VAL A 210 138.332 172.978 148.609 1.00 0.00 H ATOM 3400 N ASP A 211 138.536 171.778 145.248 1.00 0.00 N ATOM 3401 CA ASP A 211 137.884 171.238 144.065 1.00 0.00 C ATOM 3402 C ASP A 211 136.393 171.587 143.817 1.00 0.00 C ATOM 3403 O ASP A 211 135.463 170.807 144.027 1.00 0.00 O ATOM 3404 CB ASP A 211 138.029 169.722 144.112 1.00 0.00 C ATOM 3405 CG ASP A 211 137.628 169.076 142.882 1.00 0.00 C ATOM 3406 OD1 ASP A 211 137.108 169.743 142.032 1.00 0.00 O ATOM 3407 OD2 ASP A 211 137.835 167.896 142.762 1.00 0.00 O ATOM 3408 H ASP A 211 138.748 171.208 146.055 1.00 0.00 H ATOM 3409 HA ASP A 211 138.391 171.649 143.191 1.00 0.00 H ATOM 3410 1HB ASP A 211 139.068 169.462 144.319 1.00 0.00 H ATOM 3411 2HB ASP A 211 137.424 169.322 144.926 1.00 0.00 H ATOM 3412 N LEU A 212 136.288 172.685 143.090 1.00 0.00 N ATOM 3413 CA LEU A 212 135.064 173.410 142.699 1.00 0.00 C ATOM 3414 C LEU A 212 134.193 172.510 141.755 1.00 0.00 C ATOM 3415 O LEU A 212 132.983 172.698 141.626 1.00 0.00 O ATOM 3416 CB LEU A 212 135.422 174.728 141.995 1.00 0.00 C ATOM 3417 CG LEU A 212 136.108 175.795 142.883 1.00 0.00 C ATOM 3418 CD1 LEU A 212 136.532 176.986 142.016 1.00 0.00 C ATOM 3419 CD2 LEU A 212 135.156 176.230 143.973 1.00 0.00 C ATOM 3420 H LEU A 212 137.169 173.165 143.219 1.00 0.00 H ATOM 3421 HA LEU A 212 134.500 173.654 143.598 1.00 0.00 H ATOM 3422 1HB LEU A 212 136.090 174.507 141.163 1.00 0.00 H ATOM 3423 2HB LEU A 212 134.508 175.165 141.593 1.00 0.00 H ATOM 3424 HG LEU A 212 137.009 175.372 143.332 1.00 0.00 H ATOM 3425 1HD1 LEU A 212 137.014 177.737 142.641 1.00 0.00 H ATOM 3426 2HD1 LEU A 212 137.222 176.654 141.261 1.00 0.00 H ATOM 3427 3HD1 LEU A 212 135.654 177.420 141.540 1.00 0.00 H ATOM 3428 1HD2 LEU A 212 135.637 176.976 144.595 1.00 0.00 H ATOM 3429 2HD2 LEU A 212 134.258 176.654 143.525 1.00 0.00 H ATOM 3430 3HD2 LEU A 212 134.885 175.368 144.584 1.00 0.00 H ATOM 3431 N GLY A 213 134.861 171.568 141.087 1.00 0.00 N ATOM 3432 CA GLY A 213 134.239 170.656 140.092 1.00 0.00 C ATOM 3433 C GLY A 213 134.357 169.166 140.457 1.00 0.00 C ATOM 3434 O GLY A 213 134.599 168.355 139.566 1.00 0.00 O ATOM 3435 H GLY A 213 135.847 171.461 141.279 1.00 0.00 H ATOM 3436 1HA GLY A 213 133.183 170.904 139.988 1.00 0.00 H ATOM 3437 2HA GLY A 213 134.708 170.812 139.121 1.00 0.00 H ATOM 3438 N ASN A 214 134.136 168.809 141.735 1.00 0.00 N ATOM 3439 CA ASN A 214 134.401 167.439 142.205 1.00 0.00 C ATOM 3440 C ASN A 214 133.501 166.271 141.707 1.00 0.00 C ATOM 3441 O ASN A 214 132.694 165.707 142.448 1.00 0.00 O ATOM 3442 CB ASN A 214 134.385 167.440 143.723 1.00 0.00 C ATOM 3443 CG ASN A 214 134.843 166.127 144.309 1.00 0.00 C ATOM 3444 OD1 ASN A 214 135.282 165.228 143.584 1.00 0.00 O ATOM 3445 ND2 ASN A 214 134.748 166.004 145.611 1.00 0.00 N ATOM 3446 H ASN A 214 133.873 169.508 142.414 1.00 0.00 H ATOM 3447 HA ASN A 214 135.384 167.149 141.840 1.00 0.00 H ATOM 3448 1HB ASN A 214 135.033 168.236 144.094 1.00 0.00 H ATOM 3449 2HB ASN A 214 133.376 167.650 144.076 1.00 0.00 H ATOM 3450 1HD2 ASN A 214 135.036 165.155 146.055 1.00 0.00 H ATOM 3451 2HD2 ASN A 214 134.387 166.757 146.160 1.00 0.00 H ATOM 3452 N ILE A 215 133.837 165.816 140.510 1.00 0.00 N ATOM 3453 CA ILE A 215 133.174 164.728 139.764 1.00 0.00 C ATOM 3454 C ILE A 215 134.120 163.525 139.799 1.00 0.00 C ATOM 3455 O ILE A 215 133.974 162.584 139.022 1.00 0.00 O ATOM 3456 CB ILE A 215 132.871 165.154 138.320 1.00 0.00 C ATOM 3457 CG1 ILE A 215 134.181 165.496 137.596 1.00 0.00 C ATOM 3458 CG2 ILE A 215 131.913 166.338 138.312 1.00 0.00 C ATOM 3459 CD1 ILE A 215 134.023 165.696 136.114 1.00 0.00 C ATOM 3460 H ILE A 215 134.369 166.527 140.034 1.00 0.00 H ATOM 3461 HA ILE A 215 132.228 164.492 140.249 1.00 0.00 H ATOM 3462 HB ILE A 215 132.414 164.323 137.783 1.00 0.00 H ATOM 3463 1HG1 ILE A 215 134.599 166.402 138.021 1.00 0.00 H ATOM 3464 2HG1 ILE A 215 134.893 164.701 137.757 1.00 0.00 H ATOM 3465 1HG2 ILE A 215 131.706 166.631 137.284 1.00 0.00 H ATOM 3466 2HG2 ILE A 215 130.983 166.056 138.802 1.00 0.00 H ATOM 3467 3HG2 ILE A 215 132.365 167.174 138.844 1.00 0.00 H ATOM 3468 1HD1 ILE A 215 134.993 165.935 135.673 1.00 0.00 H ATOM 3469 2HD1 ILE A 215 133.633 164.783 135.664 1.00 0.00 H ATOM 3470 3HD1 ILE A 215 133.331 166.516 135.931 1.00 0.00 H ATOM 3471 N SER A 216 135.136 163.648 140.638 1.00 0.00 N ATOM 3472 CA SER A 216 136.190 162.651 140.925 1.00 0.00 C ATOM 3473 C SER A 216 137.172 162.520 139.776 1.00 0.00 C ATOM 3474 O SER A 216 138.372 162.446 140.044 1.00 0.00 O ATOM 3475 CB SER A 216 135.569 161.285 141.215 1.00 0.00 C ATOM 3476 OG SER A 216 134.741 161.340 142.344 1.00 0.00 O ATOM 3477 H SER A 216 135.211 164.516 141.149 1.00 0.00 H ATOM 3478 HA SER A 216 136.742 162.979 141.807 1.00 0.00 H ATOM 3479 1HB SER A 216 135.005 160.966 140.374 1.00 0.00 H ATOM 3480 2HB SER A 216 136.359 160.554 141.377 1.00 0.00 H ATOM 3481 HG SER A 216 134.045 161.966 142.131 1.00 0.00 H ATOM 3482 N ALA A 217 136.674 162.632 138.521 1.00 0.00 N ATOM 3483 CA ALA A 217 137.375 162.527 137.245 1.00 0.00 C ATOM 3484 C ALA A 217 138.435 163.574 137.116 1.00 0.00 C ATOM 3485 O ALA A 217 139.379 163.391 136.344 1.00 0.00 O ATOM 3486 CB ALA A 217 136.398 162.637 136.091 1.00 0.00 C ATOM 3487 H ALA A 217 135.667 162.606 138.538 1.00 0.00 H ATOM 3488 HA ALA A 217 137.863 161.553 137.198 1.00 0.00 H ATOM 3489 1HB ALA A 217 136.939 162.568 135.148 1.00 0.00 H ATOM 3490 2HB ALA A 217 135.672 161.827 136.152 1.00 0.00 H ATOM 3491 3HB ALA A 217 135.889 163.576 136.143 1.00 0.00 H ATOM 3492 N LEU A 218 138.293 164.684 137.849 1.00 0.00 N ATOM 3493 CA LEU A 218 139.329 165.661 137.640 1.00 0.00 C ATOM 3494 C LEU A 218 140.654 165.068 138.050 1.00 0.00 C ATOM 3495 O LEU A 218 141.626 165.433 137.401 1.00 0.00 O ATOM 3496 CB LEU A 218 139.045 166.927 138.439 1.00 0.00 C ATOM 3497 CG LEU A 218 137.807 167.723 138.004 1.00 0.00 C ATOM 3498 CD1 LEU A 218 137.651 168.933 138.890 1.00 0.00 C ATOM 3499 CD2 LEU A 218 137.952 168.127 136.549 1.00 0.00 C ATOM 3500 H LEU A 218 137.545 164.848 138.505 1.00 0.00 H ATOM 3501 HA LEU A 218 139.351 165.927 136.583 1.00 0.00 H ATOM 3502 1HB LEU A 218 138.914 166.656 139.485 1.00 0.00 H ATOM 3503 2HB LEU A 218 139.909 167.588 138.361 1.00 0.00 H ATOM 3504 HG LEU A 218 136.914 167.104 138.122 1.00 0.00 H ATOM 3505 1HD1 LEU A 218 136.771 169.499 138.581 1.00 0.00 H ATOM 3506 2HD1 LEU A 218 137.531 168.615 139.914 1.00 0.00 H ATOM 3507 3HD1 LEU A 218 138.535 169.563 138.806 1.00 0.00 H ATOM 3508 1HD2 LEU A 218 137.072 168.693 136.240 1.00 0.00 H ATOM 3509 2HD2 LEU A 218 138.842 168.748 136.431 1.00 0.00 H ATOM 3510 3HD2 LEU A 218 138.046 167.235 135.932 1.00 0.00 H ATOM 3511 N ARG A 219 140.683 164.098 138.994 1.00 0.00 N ATOM 3512 CA ARG A 219 141.886 163.438 139.442 1.00 0.00 C ATOM 3513 C ARG A 219 142.656 162.846 138.283 1.00 0.00 C ATOM 3514 O ARG A 219 143.851 163.131 138.230 1.00 0.00 O ATOM 3515 CB ARG A 219 141.542 162.342 140.438 1.00 0.00 C ATOM 3516 CG ARG A 219 142.721 161.624 141.018 1.00 0.00 C ATOM 3517 CD ARG A 219 142.300 160.574 142.000 1.00 0.00 C ATOM 3518 NE ARG A 219 143.436 159.858 142.550 1.00 0.00 N ATOM 3519 CZ ARG A 219 143.347 158.810 143.390 1.00 0.00 C ATOM 3520 NH1 ARG A 219 142.167 158.368 143.766 1.00 0.00 N ATOM 3521 NH2 ARG A 219 144.444 158.225 143.836 1.00 0.00 N ATOM 3522 H ARG A 219 139.815 163.830 139.437 1.00 0.00 H ATOM 3523 HA ARG A 219 142.511 164.171 139.952 1.00 0.00 H ATOM 3524 1HB ARG A 219 140.976 162.767 141.266 1.00 0.00 H ATOM 3525 2HB ARG A 219 140.907 161.597 139.955 1.00 0.00 H ATOM 3526 1HG ARG A 219 143.268 161.151 140.236 1.00 0.00 H ATOM 3527 2HG ARG A 219 143.365 162.337 141.533 1.00 0.00 H ATOM 3528 1HD ARG A 219 141.761 161.040 142.824 1.00 0.00 H ATOM 3529 2HD ARG A 219 141.650 159.851 141.505 1.00 0.00 H ATOM 3530 HE ARG A 219 144.361 160.169 142.283 1.00 0.00 H ATOM 3531 1HH1 ARG A 219 141.327 158.815 143.425 1.00 0.00 H ATOM 3532 2HH1 ARG A 219 142.100 157.582 144.396 1.00 0.00 H ATOM 3533 1HH2 ARG A 219 145.352 158.565 143.547 1.00 0.00 H ATOM 3534 2HH2 ARG A 219 144.377 157.439 144.466 1.00 0.00 H ATOM 3535 N THR A 220 141.945 162.282 137.275 1.00 0.00 N ATOM 3536 CA THR A 220 142.539 161.591 136.136 1.00 0.00 C ATOM 3537 C THR A 220 143.100 162.496 135.076 1.00 0.00 C ATOM 3538 O THR A 220 143.818 161.994 134.218 1.00 0.00 O ATOM 3539 CB THR A 220 141.512 160.658 135.489 1.00 0.00 C ATOM 3540 OG1 THR A 220 140.458 161.436 134.898 1.00 0.00 O ATOM 3541 CG2 THR A 220 140.936 159.739 136.503 1.00 0.00 C ATOM 3542 H THR A 220 140.948 162.183 137.406 1.00 0.00 H ATOM 3543 HA THR A 220 143.370 160.993 136.499 1.00 0.00 H ATOM 3544 HB THR A 220 141.995 160.071 134.707 1.00 0.00 H ATOM 3545 HG1 THR A 220 140.112 162.060 135.553 1.00 0.00 H ATOM 3546 1HG2 THR A 220 140.223 159.096 136.037 1.00 0.00 H ATOM 3547 2HG2 THR A 220 141.728 159.143 136.944 1.00 0.00 H ATOM 3548 3HG2 THR A 220 140.443 160.322 137.285 1.00 0.00 H ATOM 3549 N PHE A 221 142.762 163.784 135.094 1.00 0.00 N ATOM 3550 CA PHE A 221 143.194 164.718 134.079 1.00 0.00 C ATOM 3551 C PHE A 221 144.676 164.935 134.165 1.00 0.00 C ATOM 3552 O PHE A 221 145.314 165.190 133.158 1.00 0.00 O ATOM 3553 CB PHE A 221 142.465 166.055 134.230 1.00 0.00 C ATOM 3554 CG PHE A 221 141.020 166.006 133.832 1.00 0.00 C ATOM 3555 CD1 PHE A 221 140.415 164.803 133.514 1.00 0.00 C ATOM 3556 CD2 PHE A 221 140.263 167.166 133.776 1.00 0.00 C ATOM 3557 CE1 PHE A 221 139.083 164.758 133.148 1.00 0.00 C ATOM 3558 CE2 PHE A 221 138.933 167.126 133.411 1.00 0.00 C ATOM 3559 CZ PHE A 221 138.341 165.921 133.097 1.00 0.00 C ATOM 3560 H PHE A 221 142.245 164.168 135.867 1.00 0.00 H ATOM 3561 HA PHE A 221 142.951 164.304 133.100 1.00 0.00 H ATOM 3562 1HB PHE A 221 142.521 166.384 135.263 1.00 0.00 H ATOM 3563 2HB PHE A 221 142.960 166.810 133.618 1.00 0.00 H ATOM 3564 HD1 PHE A 221 141.001 163.884 133.556 1.00 0.00 H ATOM 3565 HD2 PHE A 221 140.730 168.116 134.023 1.00 0.00 H ATOM 3566 HE1 PHE A 221 138.618 163.804 132.900 1.00 0.00 H ATOM 3567 HE2 PHE A 221 138.349 168.046 133.372 1.00 0.00 H ATOM 3568 HZ PHE A 221 137.290 165.887 132.808 1.00 0.00 H ATOM 3569 N ARG A 222 145.228 164.716 135.324 1.00 0.00 N ATOM 3570 CA ARG A 222 146.612 164.764 135.661 1.00 0.00 C ATOM 3571 C ARG A 222 147.387 163.742 134.816 1.00 0.00 C ATOM 3572 O ARG A 222 148.520 164.030 134.442 1.00 0.00 O ATOM 3573 CB ARG A 222 146.812 164.481 137.143 1.00 0.00 C ATOM 3574 CG ARG A 222 148.212 164.809 137.678 1.00 0.00 C ATOM 3575 CD ARG A 222 148.268 164.729 139.162 1.00 0.00 C ATOM 3576 NE ARG A 222 148.183 163.394 139.627 1.00 0.00 N ATOM 3577 CZ ARG A 222 148.005 163.043 140.916 1.00 0.00 C ATOM 3578 NH1 ARG A 222 147.897 163.971 141.840 1.00 0.00 N ATOM 3579 NH2 ARG A 222 147.939 161.769 141.250 1.00 0.00 N ATOM 3580 H ARG A 222 144.651 164.364 136.073 1.00 0.00 H ATOM 3581 HA ARG A 222 146.983 165.769 135.457 1.00 0.00 H ATOM 3582 1HB ARG A 222 146.093 165.056 137.723 1.00 0.00 H ATOM 3583 2HB ARG A 222 146.622 163.422 137.340 1.00 0.00 H ATOM 3584 1HG ARG A 222 148.934 164.099 137.270 1.00 0.00 H ATOM 3585 2HG ARG A 222 148.486 165.816 137.380 1.00 0.00 H ATOM 3586 1HD ARG A 222 149.209 165.152 139.514 1.00 0.00 H ATOM 3587 2HD ARG A 222 147.436 165.290 139.588 1.00 0.00 H ATOM 3588 HE ARG A 222 148.262 162.649 138.940 1.00 0.00 H ATOM 3589 1HH1 ARG A 222 147.948 164.947 141.585 1.00 0.00 H ATOM 3590 2HH1 ARG A 222 147.764 163.707 142.807 1.00 0.00 H ATOM 3591 1HH2 ARG A 222 148.022 161.056 140.539 1.00 0.00 H ATOM 3592 2HH2 ARG A 222 147.806 161.507 142.215 1.00 0.00 H ATOM 3593 N VAL A 223 146.751 162.585 134.487 1.00 0.00 N ATOM 3594 CA VAL A 223 147.449 161.557 133.717 1.00 0.00 C ATOM 3595 C VAL A 223 147.714 162.037 132.291 1.00 0.00 C ATOM 3596 O VAL A 223 148.630 161.494 131.680 1.00 0.00 O ATOM 3597 CB VAL A 223 146.633 160.269 133.663 1.00 0.00 C ATOM 3598 CG1 VAL A 223 147.353 159.234 132.879 1.00 0.00 C ATOM 3599 CG2 VAL A 223 146.362 159.801 135.006 1.00 0.00 C ATOM 3600 H VAL A 223 145.772 162.428 134.659 1.00 0.00 H ATOM 3601 HA VAL A 223 148.387 161.334 134.209 1.00 0.00 H ATOM 3602 HB VAL A 223 145.694 160.465 133.150 1.00 0.00 H ATOM 3603 1HG1 VAL A 223 146.766 158.334 132.850 1.00 0.00 H ATOM 3604 2HG1 VAL A 223 147.514 159.594 131.862 1.00 0.00 H ATOM 3605 3HG1 VAL A 223 148.314 159.024 133.349 1.00 0.00 H ATOM 3606 1HG2 VAL A 223 145.779 158.882 134.959 1.00 0.00 H ATOM 3607 2HG2 VAL A 223 147.287 159.614 135.512 1.00 0.00 H ATOM 3608 3HG2 VAL A 223 145.800 160.560 135.547 1.00 0.00 H ATOM 3609 N LEU A 224 146.887 162.994 131.774 1.00 0.00 N ATOM 3610 CA LEU A 224 146.919 163.557 130.390 1.00 0.00 C ATOM 3611 C LEU A 224 148.304 164.113 130.150 1.00 0.00 C ATOM 3612 O LEU A 224 148.677 164.272 129.003 1.00 0.00 O ATOM 3613 CB LEU A 224 145.873 164.657 130.199 1.00 0.00 C ATOM 3614 CG LEU A 224 144.387 164.196 130.266 1.00 0.00 C ATOM 3615 CD1 LEU A 224 143.469 165.431 130.324 1.00 0.00 C ATOM 3616 CD2 LEU A 224 144.070 163.334 129.056 1.00 0.00 C ATOM 3617 H LEU A 224 146.254 163.521 132.359 1.00 0.00 H ATOM 3618 HA LEU A 224 146.689 162.764 129.682 1.00 0.00 H ATOM 3619 1HB LEU A 224 146.018 165.407 130.962 1.00 0.00 H ATOM 3620 2HB LEU A 224 146.032 165.123 129.225 1.00 0.00 H ATOM 3621 HG LEU A 224 144.230 163.633 131.151 1.00 0.00 H ATOM 3622 1HD1 LEU A 224 142.429 165.108 130.372 1.00 0.00 H ATOM 3623 2HD1 LEU A 224 143.707 166.020 131.212 1.00 0.00 H ATOM 3624 3HD1 LEU A 224 143.620 166.040 129.432 1.00 0.00 H ATOM 3625 1HD2 LEU A 224 143.030 163.011 129.103 1.00 0.00 H ATOM 3626 2HD2 LEU A 224 144.230 163.912 128.147 1.00 0.00 H ATOM 3627 3HD2 LEU A 224 144.723 162.462 129.050 1.00 0.00 H ATOM 3628 N ARG A 225 149.024 164.395 131.220 1.00 0.00 N ATOM 3629 CA ARG A 225 150.381 164.892 131.182 1.00 0.00 C ATOM 3630 C ARG A 225 151.322 163.919 130.463 1.00 0.00 C ATOM 3631 O ARG A 225 152.263 164.382 129.830 1.00 0.00 O ATOM 3632 CB ARG A 225 150.891 165.140 132.594 1.00 0.00 C ATOM 3633 CG ARG A 225 150.284 166.329 133.285 1.00 0.00 C ATOM 3634 CD ARG A 225 150.746 166.447 134.672 1.00 0.00 C ATOM 3635 NE ARG A 225 150.406 167.732 135.246 1.00 0.00 N ATOM 3636 CZ ARG A 225 150.691 168.105 136.508 1.00 0.00 C ATOM 3637 NH1 ARG A 225 151.322 167.276 137.312 1.00 0.00 N ATOM 3638 NH2 ARG A 225 150.338 169.304 136.939 1.00 0.00 N ATOM 3639 H ARG A 225 148.623 164.293 132.145 1.00 0.00 H ATOM 3640 HA ARG A 225 150.385 165.828 130.638 1.00 0.00 H ATOM 3641 1HB ARG A 225 150.694 164.263 133.211 1.00 0.00 H ATOM 3642 2HB ARG A 225 151.972 165.287 132.571 1.00 0.00 H ATOM 3643 1HG ARG A 225 150.558 167.227 132.759 1.00 0.00 H ATOM 3644 2HG ARG A 225 149.201 166.230 133.292 1.00 0.00 H ATOM 3645 1HD ARG A 225 150.281 165.668 135.277 1.00 0.00 H ATOM 3646 2HD ARG A 225 151.811 166.335 134.704 1.00 0.00 H ATOM 3647 HE ARG A 225 149.920 168.397 134.658 1.00 0.00 H ATOM 3648 1HH1 ARG A 225 151.592 166.360 136.982 1.00 0.00 H ATOM 3649 2HH1 ARG A 225 151.536 167.555 138.259 1.00 0.00 H ATOM 3650 1HH2 ARG A 225 149.854 169.941 136.320 1.00 0.00 H ATOM 3651 2HH2 ARG A 225 150.551 169.583 137.885 1.00 0.00 H ATOM 3652 N ALA A 226 151.047 162.618 130.530 1.00 0.00 N ATOM 3653 CA ALA A 226 151.772 161.520 129.900 1.00 0.00 C ATOM 3654 C ALA A 226 151.714 161.651 128.356 1.00 0.00 C ATOM 3655 O ALA A 226 152.537 161.110 127.628 1.00 0.00 O ATOM 3656 CB ALA A 226 151.196 160.177 130.336 1.00 0.00 C ATOM 3657 H ALA A 226 150.214 162.384 131.046 1.00 0.00 H ATOM 3658 HA ALA A 226 152.815 161.567 130.213 1.00 0.00 H ATOM 3659 1HB ALA A 226 151.728 159.370 129.829 1.00 0.00 H ATOM 3660 2HB ALA A 226 151.309 160.065 131.415 1.00 0.00 H ATOM 3661 3HB ALA A 226 150.138 160.133 130.076 1.00 0.00 H ATOM 3662 N LEU A 227 150.637 162.316 127.901 1.00 0.00 N ATOM 3663 CA LEU A 227 150.362 162.434 126.454 1.00 0.00 C ATOM 3664 C LEU A 227 151.273 163.500 125.860 1.00 0.00 C ATOM 3665 O LEU A 227 151.520 163.422 124.679 1.00 0.00 O ATOM 3666 CB LEU A 227 148.890 162.802 126.189 1.00 0.00 C ATOM 3667 CG LEU A 227 147.873 161.732 126.531 1.00 0.00 C ATOM 3668 CD1 LEU A 227 146.475 162.322 126.458 1.00 0.00 C ATOM 3669 CD2 LEU A 227 148.026 160.572 125.574 1.00 0.00 C ATOM 3670 H LEU A 227 149.972 162.802 128.473 1.00 0.00 H ATOM 3671 HA LEU A 227 150.574 161.476 125.978 1.00 0.00 H ATOM 3672 1HB LEU A 227 148.647 163.676 126.763 1.00 0.00 H ATOM 3673 2HB LEU A 227 148.776 163.042 125.133 1.00 0.00 H ATOM 3674 HG LEU A 227 148.037 161.385 127.553 1.00 0.00 H ATOM 3675 1HD1 LEU A 227 145.743 161.554 126.704 1.00 0.00 H ATOM 3676 2HD1 LEU A 227 146.390 163.144 127.171 1.00 0.00 H ATOM 3677 3HD1 LEU A 227 146.288 162.692 125.452 1.00 0.00 H ATOM 3678 1HD2 LEU A 227 147.296 159.801 125.818 1.00 0.00 H ATOM 3679 2HD2 LEU A 227 147.862 160.918 124.554 1.00 0.00 H ATOM 3680 3HD2 LEU A 227 149.031 160.161 125.660 1.00 0.00 H ATOM 3681 N LYS A 228 151.783 164.415 126.662 1.00 0.00 N ATOM 3682 CA LYS A 228 152.435 165.665 126.239 1.00 0.00 C ATOM 3683 C LYS A 228 153.552 165.403 125.225 1.00 0.00 C ATOM 3684 O LYS A 228 153.772 166.253 124.369 1.00 0.00 O ATOM 3685 CB LYS A 228 152.987 166.401 127.427 1.00 0.00 C ATOM 3686 CG LYS A 228 151.923 167.157 128.259 1.00 0.00 C ATOM 3687 CD LYS A 228 152.506 167.751 129.441 1.00 0.00 C ATOM 3688 CE LYS A 228 151.514 168.691 130.139 1.00 0.00 C ATOM 3689 NZ LYS A 228 151.303 169.899 129.390 1.00 0.00 N ATOM 3690 H LYS A 228 151.728 164.316 127.667 1.00 0.00 H ATOM 3691 HA LYS A 228 151.686 166.303 125.768 1.00 0.00 H ATOM 3692 1HB LYS A 228 153.486 165.704 128.081 1.00 0.00 H ATOM 3693 2HB LYS A 228 153.729 167.124 127.093 1.00 0.00 H ATOM 3694 1HG LYS A 228 151.478 167.942 127.650 1.00 0.00 H ATOM 3695 2HG LYS A 228 151.144 166.470 128.559 1.00 0.00 H ATOM 3696 1HD LYS A 228 152.798 166.971 130.130 1.00 0.00 H ATOM 3697 2HD LYS A 228 153.395 168.318 129.163 1.00 0.00 H ATOM 3698 1HE LYS A 228 150.567 168.188 130.263 1.00 0.00 H ATOM 3699 2HE LYS A 228 151.881 168.945 131.094 1.00 0.00 H ATOM 3700 1HZ LYS A 228 150.646 170.489 129.882 1.00 0.00 H ATOM 3701 2HZ LYS A 228 152.181 170.387 129.284 1.00 0.00 H ATOM 3702 3HZ LYS A 228 150.932 169.670 128.479 1.00 0.00 H ATOM 3703 N THR A 229 154.190 164.258 125.337 1.00 0.00 N ATOM 3704 CA THR A 229 155.304 163.695 124.580 1.00 0.00 C ATOM 3705 C THR A 229 154.932 163.615 123.065 1.00 0.00 C ATOM 3706 O THR A 229 155.712 163.782 122.134 1.00 0.00 O ATOM 3707 CB THR A 229 155.687 162.303 125.109 1.00 0.00 C ATOM 3708 OG1 THR A 229 156.914 161.878 124.501 1.00 0.00 O ATOM 3709 CG2 THR A 229 154.639 161.336 124.808 1.00 0.00 C ATOM 3710 H THR A 229 153.830 163.683 126.085 1.00 0.00 H ATOM 3711 HA THR A 229 156.167 164.346 124.694 1.00 0.00 H ATOM 3712 HB THR A 229 155.830 162.351 126.188 1.00 0.00 H ATOM 3713 HG1 THR A 229 156.802 161.841 123.547 1.00 0.00 H ATOM 3714 1HG2 THR A 229 154.924 160.367 125.186 1.00 0.00 H ATOM 3715 2HG2 THR A 229 153.721 161.645 125.272 1.00 0.00 H ATOM 3716 3HG2 THR A 229 154.500 161.278 123.745 1.00 0.00 H ATOM 3717 N ILE A 230 153.608 163.573 122.815 1.00 0.00 N ATOM 3718 CA ILE A 230 153.289 163.468 121.370 1.00 0.00 C ATOM 3719 C ILE A 230 153.237 164.828 120.679 1.00 0.00 C ATOM 3720 O ILE A 230 153.099 164.911 119.466 1.00 0.00 O ATOM 3721 CB ILE A 230 151.926 162.739 121.150 1.00 0.00 C ATOM 3722 CG1 ILE A 230 150.803 163.580 121.636 1.00 0.00 C ATOM 3723 CG2 ILE A 230 151.924 161.380 121.855 1.00 0.00 C ATOM 3724 CD1 ILE A 230 149.470 163.006 121.369 1.00 0.00 C ATOM 3725 H ILE A 230 152.849 163.568 123.485 1.00 0.00 H ATOM 3726 HA ILE A 230 154.062 162.914 120.895 1.00 0.00 H ATOM 3727 HB ILE A 230 151.764 162.585 120.079 1.00 0.00 H ATOM 3728 1HG1 ILE A 230 150.893 163.719 122.622 1.00 0.00 H ATOM 3729 2HG1 ILE A 230 150.851 164.562 121.162 1.00 0.00 H ATOM 3730 1HG2 ILE A 230 150.968 160.887 121.691 1.00 0.00 H ATOM 3731 2HG2 ILE A 230 152.720 160.765 121.454 1.00 0.00 H ATOM 3732 3HG2 ILE A 230 152.080 161.523 122.922 1.00 0.00 H ATOM 3733 1HD1 ILE A 230 148.698 163.679 121.754 1.00 0.00 H ATOM 3734 2HD1 ILE A 230 149.338 162.878 120.298 1.00 0.00 H ATOM 3735 3HD1 ILE A 230 149.387 162.040 121.863 1.00 0.00 H ATOM 3736 N THR A 231 153.364 165.889 121.464 1.00 0.00 N ATOM 3737 CA THR A 231 153.359 167.271 121.007 1.00 0.00 C ATOM 3738 C THR A 231 154.845 167.674 121.020 1.00 0.00 C ATOM 3739 O THR A 231 155.353 168.268 120.068 1.00 0.00 O ATOM 3740 CB THR A 231 152.516 168.203 121.899 1.00 0.00 C ATOM 3741 OG1 THR A 231 151.163 167.730 121.945 1.00 0.00 O ATOM 3742 CG2 THR A 231 152.535 169.614 121.359 1.00 0.00 C ATOM 3743 H THR A 231 153.468 165.830 122.465 1.00 0.00 H ATOM 3744 HA THR A 231 152.929 167.312 120.011 1.00 0.00 H ATOM 3745 HB THR A 231 152.918 168.202 122.901 1.00 0.00 H ATOM 3746 HG1 THR A 231 150.805 167.700 121.054 1.00 0.00 H ATOM 3747 1HG2 THR A 231 151.934 170.259 122.002 1.00 0.00 H ATOM 3748 2HG2 THR A 231 153.561 169.980 121.333 1.00 0.00 H ATOM 3749 3HG2 THR A 231 152.123 169.623 120.352 1.00 0.00 H ATOM 3750 N VAL A 232 155.544 167.219 122.050 1.00 0.00 N ATOM 3751 CA VAL A 232 156.947 167.544 122.335 1.00 0.00 C ATOM 3752 C VAL A 232 158.011 166.883 121.441 1.00 0.00 C ATOM 3753 O VAL A 232 158.945 167.553 121.017 1.00 0.00 O ATOM 3754 CB VAL A 232 157.238 167.171 123.794 1.00 0.00 C ATOM 3755 CG1 VAL A 232 158.725 167.331 124.097 1.00 0.00 C ATOM 3756 CG2 VAL A 232 156.410 168.023 124.709 1.00 0.00 C ATOM 3757 H VAL A 232 154.970 166.794 122.767 1.00 0.00 H ATOM 3758 HA VAL A 232 157.077 168.616 122.182 1.00 0.00 H ATOM 3759 HB VAL A 232 156.991 166.131 123.947 1.00 0.00 H ATOM 3760 1HG1 VAL A 232 158.913 167.063 125.130 1.00 0.00 H ATOM 3761 2HG1 VAL A 232 159.300 166.680 123.444 1.00 0.00 H ATOM 3762 3HG1 VAL A 232 159.021 168.367 123.931 1.00 0.00 H ATOM 3763 1HG2 VAL A 232 156.617 167.758 125.728 1.00 0.00 H ATOM 3764 2HG2 VAL A 232 156.656 169.072 124.550 1.00 0.00 H ATOM 3765 3HG2 VAL A 232 155.359 167.863 124.501 1.00 0.00 H ATOM 3766 N ILE A 233 157.847 165.588 121.183 1.00 0.00 N ATOM 3767 CA ILE A 233 158.768 164.731 120.399 1.00 0.00 C ATOM 3768 C ILE A 233 158.223 164.672 118.947 1.00 0.00 C ATOM 3769 O ILE A 233 157.211 164.005 118.715 1.00 0.00 O ATOM 3770 CB ILE A 233 158.872 163.354 120.984 1.00 0.00 C ATOM 3771 CG1 ILE A 233 159.321 163.431 122.385 1.00 0.00 C ATOM 3772 CG2 ILE A 233 159.807 162.510 120.172 1.00 0.00 C ATOM 3773 CD1 ILE A 233 160.597 164.114 122.552 1.00 0.00 C ATOM 3774 H ILE A 233 157.026 165.138 121.555 1.00 0.00 H ATOM 3775 HA ILE A 233 159.759 165.169 120.417 1.00 0.00 H ATOM 3776 HB ILE A 233 157.953 162.918 120.991 1.00 0.00 H ATOM 3777 1HG1 ILE A 233 158.569 163.953 122.979 1.00 0.00 H ATOM 3778 2HG1 ILE A 233 159.417 162.423 122.789 1.00 0.00 H ATOM 3779 1HG2 ILE A 233 159.871 161.515 120.611 1.00 0.00 H ATOM 3780 2HG2 ILE A 233 159.432 162.433 119.151 1.00 0.00 H ATOM 3781 3HG2 ILE A 233 160.799 162.970 120.164 1.00 0.00 H ATOM 3782 1HD1 ILE A 233 160.853 164.130 123.571 1.00 0.00 H ATOM 3783 2HD1 ILE A 233 161.376 163.582 121.986 1.00 0.00 H ATOM 3784 3HD1 ILE A 233 160.513 165.135 122.184 1.00 0.00 H ATOM 3785 N PRO A 234 159.011 165.169 117.946 1.00 0.00 N ATOM 3786 CA PRO A 234 158.663 165.120 116.541 1.00 0.00 C ATOM 3787 C PRO A 234 158.416 163.683 116.055 1.00 0.00 C ATOM 3788 O PRO A 234 159.078 162.711 116.424 1.00 0.00 O ATOM 3789 CB PRO A 234 159.929 165.743 115.864 1.00 0.00 C ATOM 3790 CG PRO A 234 160.415 166.716 116.913 1.00 0.00 C ATOM 3791 CD PRO A 234 160.191 166.028 118.218 1.00 0.00 C ATOM 3792 HA PRO A 234 157.771 165.738 116.366 1.00 0.00 H ATOM 3793 1HB PRO A 234 160.668 164.938 115.620 1.00 0.00 H ATOM 3794 2HB PRO A 234 159.655 166.215 114.925 1.00 0.00 H ATOM 3795 1HG PRO A 234 161.473 166.956 116.745 1.00 0.00 H ATOM 3796 2HG PRO A 234 159.859 167.661 116.840 1.00 0.00 H ATOM 3797 1HD PRO A 234 161.079 165.429 118.478 1.00 0.00 H ATOM 3798 2HD PRO A 234 159.999 166.740 118.956 1.00 0.00 H ATOM 3799 N GLY A 235 157.407 163.631 115.192 1.00 0.00 N ATOM 3800 CA GLY A 235 156.831 162.487 114.491 1.00 0.00 C ATOM 3801 C GLY A 235 155.660 161.841 115.191 1.00 0.00 C ATOM 3802 O GLY A 235 154.820 161.296 114.472 1.00 0.00 O ATOM 3803 H GLY A 235 156.973 164.523 115.000 1.00 0.00 H ATOM 3804 1HA GLY A 235 156.501 162.802 113.501 1.00 0.00 H ATOM 3805 2HA GLY A 235 157.600 161.729 114.353 1.00 0.00 H ATOM 3806 N LEU A 236 155.529 161.994 116.499 1.00 0.00 N ATOM 3807 CA LEU A 236 154.427 161.316 117.157 1.00 0.00 C ATOM 3808 C LEU A 236 153.075 161.906 116.784 1.00 0.00 C ATOM 3809 O LEU A 236 152.081 161.192 116.873 1.00 0.00 O ATOM 3810 CB LEU A 236 154.609 161.375 118.663 1.00 0.00 C ATOM 3811 CG LEU A 236 155.762 160.511 119.232 1.00 0.00 C ATOM 3812 CD1 LEU A 236 155.907 160.772 120.679 1.00 0.00 C ATOM 3813 CD2 LEU A 236 155.485 159.097 118.979 1.00 0.00 C ATOM 3814 H LEU A 236 156.187 162.509 117.077 1.00 0.00 H ATOM 3815 HA LEU A 236 154.436 160.271 116.846 1.00 0.00 H ATOM 3816 1HB LEU A 236 154.795 162.404 118.948 1.00 0.00 H ATOM 3817 2HB LEU A 236 153.685 161.049 119.138 1.00 0.00 H ATOM 3818 HG LEU A 236 156.700 160.789 118.748 1.00 0.00 H ATOM 3819 1HD1 LEU A 236 156.719 160.164 121.080 1.00 0.00 H ATOM 3820 2HD1 LEU A 236 156.125 161.789 120.832 1.00 0.00 H ATOM 3821 3HD1 LEU A 236 154.986 160.520 121.185 1.00 0.00 H ATOM 3822 1HD2 LEU A 236 156.289 158.496 119.376 1.00 0.00 H ATOM 3823 2HD2 LEU A 236 154.569 158.823 119.454 1.00 0.00 H ATOM 3824 3HD2 LEU A 236 155.402 158.929 117.905 1.00 0.00 H ATOM 3825 N LYS A 237 153.070 163.188 116.371 1.00 0.00 N ATOM 3826 CA LYS A 237 151.912 163.965 115.947 1.00 0.00 C ATOM 3827 C LYS A 237 151.242 163.282 114.757 1.00 0.00 C ATOM 3828 O LYS A 237 150.018 163.352 114.644 1.00 0.00 O ATOM 3829 CB LYS A 237 152.307 165.409 115.576 1.00 0.00 C ATOM 3830 CG LYS A 237 152.735 166.257 116.730 1.00 0.00 C ATOM 3831 CD LYS A 237 153.141 167.671 116.259 1.00 0.00 C ATOM 3832 CE LYS A 237 153.677 168.496 117.393 1.00 0.00 C ATOM 3833 NZ LYS A 237 154.181 169.828 116.928 1.00 0.00 N ATOM 3834 H LYS A 237 153.967 163.650 116.395 1.00 0.00 H ATOM 3835 HA LYS A 237 151.200 164.006 116.773 1.00 0.00 H ATOM 3836 1HB LYS A 237 153.127 165.387 114.857 1.00 0.00 H ATOM 3837 2HB LYS A 237 151.465 165.904 115.096 1.00 0.00 H ATOM 3838 1HG LYS A 237 151.914 166.341 117.447 1.00 0.00 H ATOM 3839 2HG LYS A 237 153.576 165.794 117.224 1.00 0.00 H ATOM 3840 1HD LYS A 237 153.907 167.592 115.486 1.00 0.00 H ATOM 3841 2HD LYS A 237 152.275 168.177 115.835 1.00 0.00 H ATOM 3842 1HE LYS A 237 152.890 168.655 118.129 1.00 0.00 H ATOM 3843 2HE LYS A 237 154.493 167.961 117.875 1.00 0.00 H ATOM 3844 1HZ LYS A 237 154.532 170.351 117.719 1.00 0.00 H ATOM 3845 2HZ LYS A 237 154.924 169.693 116.257 1.00 0.00 H ATOM 3846 3HZ LYS A 237 153.426 170.342 116.495 1.00 0.00 H ATOM 3847 N THR A 238 152.094 162.757 113.852 1.00 0.00 N ATOM 3848 CA THR A 238 151.739 162.136 112.579 1.00 0.00 C ATOM 3849 C THR A 238 151.058 160.846 112.948 1.00 0.00 C ATOM 3850 O THR A 238 149.957 160.591 112.468 1.00 0.00 O ATOM 3851 CB THR A 238 152.960 161.870 111.681 1.00 0.00 C ATOM 3852 OG1 THR A 238 153.597 163.113 111.358 1.00 0.00 O ATOM 3853 CG2 THR A 238 152.533 161.175 110.403 1.00 0.00 C ATOM 3854 H THR A 238 153.036 162.530 114.141 1.00 0.00 H ATOM 3855 HA THR A 238 151.097 162.815 112.019 1.00 0.00 H ATOM 3856 HB THR A 238 153.669 161.242 112.212 1.00 0.00 H ATOM 3857 HG1 THR A 238 153.888 163.544 112.166 1.00 0.00 H ATOM 3858 1HG2 THR A 238 153.407 160.993 109.778 1.00 0.00 H ATOM 3859 2HG2 THR A 238 152.057 160.223 110.648 1.00 0.00 H ATOM 3860 3HG2 THR A 238 151.828 161.805 109.864 1.00 0.00 H ATOM 3861 N ILE A 239 151.672 160.153 113.908 1.00 0.00 N ATOM 3862 CA ILE A 239 151.092 158.878 114.271 1.00 0.00 C ATOM 3863 C ILE A 239 149.783 159.030 114.967 1.00 0.00 C ATOM 3864 O ILE A 239 148.864 158.337 114.553 1.00 0.00 O ATOM 3865 CB ILE A 239 152.044 158.084 115.164 1.00 0.00 C ATOM 3866 CG1 ILE A 239 153.311 157.757 114.424 1.00 0.00 C ATOM 3867 CG2 ILE A 239 151.384 156.842 115.649 1.00 0.00 C ATOM 3868 CD1 ILE A 239 153.093 156.949 113.178 1.00 0.00 C ATOM 3869 H ILE A 239 152.600 160.459 114.183 1.00 0.00 H ATOM 3870 HA ILE A 239 150.925 158.306 113.359 1.00 0.00 H ATOM 3871 HB ILE A 239 152.325 158.685 116.013 1.00 0.00 H ATOM 3872 1HG1 ILE A 239 153.819 158.683 114.147 1.00 0.00 H ATOM 3873 2HG1 ILE A 239 153.974 157.204 115.072 1.00 0.00 H ATOM 3874 1HG2 ILE A 239 152.068 156.292 116.279 1.00 0.00 H ATOM 3875 2HG2 ILE A 239 150.498 157.102 116.218 1.00 0.00 H ATOM 3876 3HG2 ILE A 239 151.101 156.230 114.803 1.00 0.00 H ATOM 3877 1HD1 ILE A 239 154.053 156.753 112.700 1.00 0.00 H ATOM 3878 2HD1 ILE A 239 152.618 156.008 113.436 1.00 0.00 H ATOM 3879 3HD1 ILE A 239 152.453 157.503 112.494 1.00 0.00 H ATOM 3880 N VAL A 240 149.684 159.936 115.910 1.00 0.00 N ATOM 3881 CA VAL A 240 148.424 160.064 116.574 1.00 0.00 C ATOM 3882 C VAL A 240 147.371 160.662 115.664 1.00 0.00 C ATOM 3883 O VAL A 240 146.299 160.074 115.705 1.00 0.00 O ATOM 3884 CB VAL A 240 148.579 160.940 117.822 1.00 0.00 C ATOM 3885 CG1 VAL A 240 147.229 161.254 118.418 1.00 0.00 C ATOM 3886 CG2 VAL A 240 149.474 160.235 118.841 1.00 0.00 C ATOM 3887 H VAL A 240 150.538 160.359 116.246 1.00 0.00 H ATOM 3888 HA VAL A 240 148.093 159.071 116.877 1.00 0.00 H ATOM 3889 HB VAL A 240 149.029 161.883 117.537 1.00 0.00 H ATOM 3890 1HG1 VAL A 240 147.357 161.878 119.304 1.00 0.00 H ATOM 3891 2HG1 VAL A 240 146.625 161.784 117.688 1.00 0.00 H ATOM 3892 3HG1 VAL A 240 146.730 160.327 118.698 1.00 0.00 H ATOM 3893 1HG2 VAL A 240 149.581 160.853 119.713 1.00 0.00 H ATOM 3894 2HG2 VAL A 240 149.024 159.283 119.124 1.00 0.00 H ATOM 3895 3HG2 VAL A 240 150.454 160.055 118.402 1.00 0.00 H ATOM 3896 N GLY A 241 147.690 161.633 114.799 1.00 0.00 N ATOM 3897 CA GLY A 241 146.682 162.209 113.920 1.00 0.00 C ATOM 3898 C GLY A 241 146.154 161.082 113.018 1.00 0.00 C ATOM 3899 O GLY A 241 144.936 160.981 112.905 1.00 0.00 O ATOM 3900 H GLY A 241 148.569 162.121 114.910 1.00 0.00 H ATOM 3901 1HA GLY A 241 145.882 162.650 114.515 1.00 0.00 H ATOM 3902 2HA GLY A 241 147.121 163.014 113.333 1.00 0.00 H ATOM 3903 N ALA A 242 147.057 160.187 112.584 1.00 0.00 N ATOM 3904 CA ALA A 242 146.772 159.062 111.696 1.00 0.00 C ATOM 3905 C ALA A 242 145.850 158.054 112.366 1.00 0.00 C ATOM 3906 O ALA A 242 144.914 157.648 111.680 1.00 0.00 O ATOM 3907 CB ALA A 242 148.065 158.381 111.263 1.00 0.00 C ATOM 3908 H ALA A 242 148.028 160.428 112.714 1.00 0.00 H ATOM 3909 HA ALA A 242 146.264 159.442 110.810 1.00 0.00 H ATOM 3910 1HB ALA A 242 147.832 157.537 110.614 1.00 0.00 H ATOM 3911 2HB ALA A 242 148.688 159.093 110.723 1.00 0.00 H ATOM 3912 3HB ALA A 242 148.595 158.028 112.124 1.00 0.00 H ATOM 3913 N LEU A 243 146.056 157.770 113.655 1.00 0.00 N ATOM 3914 CA LEU A 243 145.289 156.837 114.466 1.00 0.00 C ATOM 3915 C LEU A 243 143.912 157.440 114.646 1.00 0.00 C ATOM 3916 O LEU A 243 142.907 156.751 114.477 1.00 0.00 O ATOM 3917 CB LEU A 243 145.955 156.595 115.827 1.00 0.00 C ATOM 3918 CG LEU A 243 147.282 155.796 115.794 1.00 0.00 C ATOM 3919 CD1 LEU A 243 147.972 155.904 117.142 1.00 0.00 C ATOM 3920 CD2 LEU A 243 146.991 154.338 115.441 1.00 0.00 C ATOM 3921 H LEU A 243 146.938 158.126 113.994 1.00 0.00 H ATOM 3922 HA LEU A 243 145.230 155.882 113.944 1.00 0.00 H ATOM 3923 1HB LEU A 243 146.160 157.557 116.288 1.00 0.00 H ATOM 3924 2HB LEU A 243 145.258 156.051 116.464 1.00 0.00 H ATOM 3925 HG LEU A 243 147.940 156.221 115.051 1.00 0.00 H ATOM 3926 1HD1 LEU A 243 148.908 155.342 117.119 1.00 0.00 H ATOM 3927 2HD1 LEU A 243 148.184 156.950 117.359 1.00 0.00 H ATOM 3928 3HD1 LEU A 243 147.331 155.502 117.908 1.00 0.00 H ATOM 3929 1HD2 LEU A 243 147.927 153.775 115.417 1.00 0.00 H ATOM 3930 2HD2 LEU A 243 146.328 153.908 116.191 1.00 0.00 H ATOM 3931 3HD2 LEU A 243 146.513 154.289 114.462 1.00 0.00 H ATOM 3932 N ILE A 244 143.883 158.745 114.887 1.00 0.00 N ATOM 3933 CA ILE A 244 142.559 159.286 115.118 1.00 0.00 C ATOM 3934 C ILE A 244 141.769 159.230 113.828 1.00 0.00 C ATOM 3935 O ILE A 244 140.698 158.638 113.875 1.00 0.00 O ATOM 3936 CB ILE A 244 142.654 160.728 115.642 1.00 0.00 C ATOM 3937 CG1 ILE A 244 143.284 160.733 117.034 1.00 0.00 C ATOM 3938 CG2 ILE A 244 141.279 161.367 115.663 1.00 0.00 C ATOM 3939 CD1 ILE A 244 143.671 162.107 117.516 1.00 0.00 C ATOM 3940 H ILE A 244 144.717 159.277 115.083 1.00 0.00 H ATOM 3941 HA ILE A 244 142.062 158.682 115.876 1.00 0.00 H ATOM 3942 HB ILE A 244 143.305 161.306 114.995 1.00 0.00 H ATOM 3943 1HG1 ILE A 244 142.582 160.302 117.746 1.00 0.00 H ATOM 3944 2HG1 ILE A 244 144.169 160.111 117.027 1.00 0.00 H ATOM 3945 1HG2 ILE A 244 141.358 162.388 116.036 1.00 0.00 H ATOM 3946 2HG2 ILE A 244 140.869 161.381 114.654 1.00 0.00 H ATOM 3947 3HG2 ILE A 244 140.620 160.793 116.314 1.00 0.00 H ATOM 3948 1HD1 ILE A 244 144.111 162.033 118.511 1.00 0.00 H ATOM 3949 2HD1 ILE A 244 144.398 162.543 116.828 1.00 0.00 H ATOM 3950 3HD1 ILE A 244 142.787 162.740 117.559 1.00 0.00 H ATOM 3951 N GLN A 245 142.373 159.550 112.688 1.00 0.00 N ATOM 3952 CA GLN A 245 141.731 159.469 111.390 1.00 0.00 C ATOM 3953 C GLN A 245 141.245 158.077 110.974 1.00 0.00 C ATOM 3954 O GLN A 245 140.073 157.845 110.696 1.00 0.00 O ATOM 3955 CB GLN A 245 142.685 159.993 110.328 1.00 0.00 C ATOM 3956 CG GLN A 245 142.064 160.134 108.951 1.00 0.00 C ATOM 3957 CD GLN A 245 141.005 161.207 108.904 1.00 0.00 C ATOM 3958 OE1 GLN A 245 141.225 162.337 109.351 1.00 0.00 O ATOM 3959 NE2 GLN A 245 139.845 160.865 108.364 1.00 0.00 N ATOM 3960 H GLN A 245 143.275 159.998 112.751 1.00 0.00 H ATOM 3961 HA GLN A 245 140.836 160.089 111.417 1.00 0.00 H ATOM 3962 1HB GLN A 245 143.063 160.970 110.629 1.00 0.00 H ATOM 3963 2HB GLN A 245 143.540 159.323 110.245 1.00 0.00 H ATOM 3964 1HG GLN A 245 142.843 160.393 108.239 1.00 0.00 H ATOM 3965 2HG GLN A 245 141.603 159.183 108.670 1.00 0.00 H ATOM 3966 1HE2 GLN A 245 139.103 161.535 108.305 1.00 0.00 H ATOM 3967 2HE2 GLN A 245 139.710 159.938 108.014 1.00 0.00 H ATOM 3968 N SER A 246 141.959 157.058 111.497 1.00 0.00 N ATOM 3969 CA SER A 246 141.450 155.734 111.095 1.00 0.00 C ATOM 3970 C SER A 246 140.029 155.429 111.666 1.00 0.00 C ATOM 3971 O SER A 246 139.370 154.503 111.204 1.00 0.00 O ATOM 3972 CB SER A 246 142.414 154.652 111.548 1.00 0.00 C ATOM 3973 OG SER A 246 142.363 154.485 112.940 1.00 0.00 O ATOM 3974 H SER A 246 142.915 157.203 111.793 1.00 0.00 H ATOM 3975 HA SER A 246 141.370 155.710 110.006 1.00 0.00 H ATOM 3976 1HB SER A 246 142.162 153.711 111.057 1.00 0.00 H ATOM 3977 2HB SER A 246 143.427 154.918 111.247 1.00 0.00 H ATOM 3978 HG SER A 246 142.556 155.348 113.316 1.00 0.00 H ATOM 3979 N VAL A 247 139.612 156.167 112.715 1.00 0.00 N ATOM 3980 CA VAL A 247 138.315 156.053 113.400 1.00 0.00 C ATOM 3981 C VAL A 247 137.155 156.475 112.527 1.00 0.00 C ATOM 3982 O VAL A 247 136.143 155.785 112.512 1.00 0.00 O ATOM 3983 CB VAL A 247 138.310 156.908 114.670 1.00 0.00 C ATOM 3984 CG1 VAL A 247 136.927 156.908 115.289 1.00 0.00 C ATOM 3985 CG2 VAL A 247 139.348 156.373 115.639 1.00 0.00 C ATOM 3986 H VAL A 247 140.137 156.953 113.072 1.00 0.00 H ATOM 3987 HA VAL A 247 138.157 155.013 113.664 1.00 0.00 H ATOM 3988 HB VAL A 247 138.543 157.921 114.413 1.00 0.00 H ATOM 3989 1HG1 VAL A 247 136.935 157.519 116.192 1.00 0.00 H ATOM 3990 2HG1 VAL A 247 136.210 157.320 114.579 1.00 0.00 H ATOM 3991 3HG1 VAL A 247 136.643 155.887 115.544 1.00 0.00 H ATOM 3992 1HG2 VAL A 247 139.347 156.980 116.543 1.00 0.00 H ATOM 3993 2HG2 VAL A 247 139.110 155.341 115.894 1.00 0.00 H ATOM 3994 3HG2 VAL A 247 140.332 156.415 115.176 1.00 0.00 H ATOM 3995 N LYS A 248 137.318 157.515 111.732 1.00 0.00 N ATOM 3996 CA LYS A 248 136.191 157.977 110.942 1.00 0.00 C ATOM 3997 C LYS A 248 135.682 156.856 110.073 1.00 0.00 C ATOM 3998 O LYS A 248 134.469 156.677 110.001 1.00 0.00 O ATOM 3999 CB LYS A 248 136.579 159.178 110.084 1.00 0.00 C ATOM 4000 CG LYS A 248 135.427 159.765 109.261 1.00 0.00 C ATOM 4001 CD LYS A 248 135.870 161.002 108.497 1.00 0.00 C ATOM 4002 CE LYS A 248 134.732 161.571 107.656 1.00 0.00 C ATOM 4003 NZ LYS A 248 135.150 162.788 106.905 1.00 0.00 N ATOM 4004 H LYS A 248 138.276 157.768 111.542 1.00 0.00 H ATOM 4005 HA LYS A 248 135.396 158.286 111.620 1.00 0.00 H ATOM 4006 1HB LYS A 248 136.970 159.970 110.722 1.00 0.00 H ATOM 4007 2HB LYS A 248 137.373 158.891 109.393 1.00 0.00 H ATOM 4008 1HG LYS A 248 135.070 159.017 108.549 1.00 0.00 H ATOM 4009 2HG LYS A 248 134.605 160.031 109.923 1.00 0.00 H ATOM 4010 1HD LYS A 248 136.206 161.763 109.201 1.00 0.00 H ATOM 4011 2HD LYS A 248 136.699 160.747 107.842 1.00 0.00 H ATOM 4012 1HE LYS A 248 134.394 160.819 106.945 1.00 0.00 H ATOM 4013 2HE LYS A 248 133.894 161.830 108.304 1.00 0.00 H ATOM 4014 1HZ LYS A 248 134.370 163.133 106.363 1.00 0.00 H ATOM 4015 2HZ LYS A 248 135.448 163.501 107.557 1.00 0.00 H ATOM 4016 3HZ LYS A 248 135.913 162.557 106.286 1.00 0.00 H ATOM 4017 N LYS A 249 136.593 156.068 109.532 1.00 0.00 N ATOM 4018 CA LYS A 249 136.370 154.962 108.619 1.00 0.00 C ATOM 4019 C LYS A 249 135.555 153.814 109.293 1.00 0.00 C ATOM 4020 O LYS A 249 134.978 152.967 108.614 1.00 0.00 O ATOM 4021 CB LYS A 249 137.705 154.422 108.102 1.00 0.00 C ATOM 4022 CG LYS A 249 138.487 155.399 107.245 1.00 0.00 C ATOM 4023 CD LYS A 249 137.791 155.652 105.924 1.00 0.00 C ATOM 4024 CE LYS A 249 138.632 156.532 105.015 1.00 0.00 C ATOM 4025 NZ LYS A 249 137.964 156.783 103.711 1.00 0.00 N ATOM 4026 H LYS A 249 137.551 156.322 109.724 1.00 0.00 H ATOM 4027 HA LYS A 249 135.791 155.326 107.770 1.00 0.00 H ATOM 4028 1HB LYS A 249 138.335 154.139 108.948 1.00 0.00 H ATOM 4029 2HB LYS A 249 137.529 153.523 107.509 1.00 0.00 H ATOM 4030 1HG LYS A 249 138.593 156.347 107.779 1.00 0.00 H ATOM 4031 2HG LYS A 249 139.482 154.998 107.052 1.00 0.00 H ATOM 4032 1HD LYS A 249 137.605 154.701 105.423 1.00 0.00 H ATOM 4033 2HD LYS A 249 136.833 156.141 106.104 1.00 0.00 H ATOM 4034 1HE LYS A 249 138.816 157.489 105.506 1.00 0.00 H ATOM 4035 2HE LYS A 249 139.593 156.052 104.832 1.00 0.00 H ATOM 4036 1HZ LYS A 249 138.554 157.370 103.138 1.00 0.00 H ATOM 4037 2HZ LYS A 249 137.805 155.904 103.240 1.00 0.00 H ATOM 4038 3HZ LYS A 249 137.080 157.245 103.868 1.00 0.00 H ATOM 4039 N LEU A 250 135.604 153.772 110.643 1.00 0.00 N ATOM 4040 CA LEU A 250 134.878 152.704 111.341 1.00 0.00 C ATOM 4041 C LEU A 250 133.468 153.075 111.764 1.00 0.00 C ATOM 4042 O LEU A 250 132.800 152.247 112.369 1.00 0.00 O ATOM 4043 CB LEU A 250 135.668 152.271 112.591 1.00 0.00 C ATOM 4044 CG LEU A 250 136.964 151.544 112.326 1.00 0.00 C ATOM 4045 CD1 LEU A 250 137.701 151.303 113.661 1.00 0.00 C ATOM 4046 CD2 LEU A 250 136.675 150.244 111.624 1.00 0.00 C ATOM 4047 H LEU A 250 136.021 154.455 111.254 1.00 0.00 H ATOM 4048 HA LEU A 250 134.767 151.864 110.657 1.00 0.00 H ATOM 4049 1HB LEU A 250 135.896 153.152 113.177 1.00 0.00 H ATOM 4050 2HB LEU A 250 135.035 151.614 113.191 1.00 0.00 H ATOM 4051 HG LEU A 250 137.593 152.150 111.711 1.00 0.00 H ATOM 4052 1HD1 LEU A 250 138.634 150.781 113.470 1.00 0.00 H ATOM 4053 2HD1 LEU A 250 137.911 152.253 114.134 1.00 0.00 H ATOM 4054 3HD1 LEU A 250 137.076 150.700 114.317 1.00 0.00 H ATOM 4055 1HD2 LEU A 250 137.606 149.719 111.432 1.00 0.00 H ATOM 4056 2HD2 LEU A 250 136.033 149.625 112.254 1.00 0.00 H ATOM 4057 3HD2 LEU A 250 136.179 150.443 110.694 1.00 0.00 H ATOM 4058 N SER A 251 132.992 154.233 111.298 1.00 0.00 N ATOM 4059 CA SER A 251 131.654 154.769 111.575 1.00 0.00 C ATOM 4060 C SER A 251 130.537 153.838 111.159 1.00 0.00 C ATOM 4061 O SER A 251 129.699 153.518 112.001 1.00 0.00 O ATOM 4062 CB SER A 251 131.478 156.099 110.867 1.00 0.00 C ATOM 4063 OG SER A 251 130.191 156.614 111.079 1.00 0.00 O ATOM 4064 H SER A 251 133.631 154.886 110.868 1.00 0.00 H ATOM 4065 HA SER A 251 131.566 154.927 112.650 1.00 0.00 H ATOM 4066 1HB SER A 251 132.220 156.807 111.232 1.00 0.00 H ATOM 4067 2HB SER A 251 131.649 155.968 109.799 1.00 0.00 H ATOM 4068 HG SER A 251 129.585 155.975 110.696 1.00 0.00 H ATOM 4069 N ASP A 252 130.539 153.405 109.916 1.00 0.00 N ATOM 4070 CA ASP A 252 129.506 152.446 109.577 1.00 0.00 C ATOM 4071 C ASP A 252 129.696 151.069 110.190 1.00 0.00 C ATOM 4072 O ASP A 252 128.696 150.389 110.421 1.00 0.00 O ATOM 4073 CB ASP A 252 129.418 152.307 108.060 1.00 0.00 C ATOM 4074 CG ASP A 252 128.847 153.545 107.382 1.00 0.00 C ATOM 4075 OD1 ASP A 252 128.290 154.370 108.067 1.00 0.00 O ATOM 4076 OD2 ASP A 252 128.974 153.655 106.187 1.00 0.00 O ATOM 4077 H ASP A 252 131.186 153.748 109.221 1.00 0.00 H ATOM 4078 HA ASP A 252 128.562 152.817 109.969 1.00 0.00 H ATOM 4079 1HB ASP A 252 130.412 152.113 107.655 1.00 0.00 H ATOM 4080 2HB ASP A 252 128.790 151.448 107.808 1.00 0.00 H ATOM 4081 N VAL A 253 130.946 150.697 110.455 1.00 0.00 N ATOM 4082 CA VAL A 253 131.184 149.390 111.042 1.00 0.00 C ATOM 4083 C VAL A 253 130.610 149.411 112.468 1.00 0.00 C ATOM 4084 O VAL A 253 129.846 148.499 112.756 1.00 0.00 O ATOM 4085 CB VAL A 253 132.678 149.046 111.094 1.00 0.00 C ATOM 4086 CG1 VAL A 253 132.895 147.751 111.847 1.00 0.00 C ATOM 4087 CG2 VAL A 253 133.199 148.957 109.776 1.00 0.00 C ATOM 4088 H VAL A 253 131.720 151.310 110.241 1.00 0.00 H ATOM 4089 HA VAL A 253 130.697 148.636 110.427 1.00 0.00 H ATOM 4090 HB VAL A 253 133.203 149.828 111.640 1.00 0.00 H ATOM 4091 1HG1 VAL A 253 133.951 147.524 111.875 1.00 0.00 H ATOM 4092 2HG1 VAL A 253 132.520 147.856 112.865 1.00 0.00 H ATOM 4093 3HG1 VAL A 253 132.363 146.944 111.343 1.00 0.00 H ATOM 4094 1HG2 VAL A 253 134.236 148.718 109.820 1.00 0.00 H ATOM 4095 2HG2 VAL A 253 132.670 148.179 109.227 1.00 0.00 H ATOM 4096 3HG2 VAL A 253 133.068 149.913 109.266 1.00 0.00 H ATOM 4097 N MET A 254 130.797 150.544 113.177 1.00 0.00 N ATOM 4098 CA MET A 254 130.342 150.747 114.565 1.00 0.00 C ATOM 4099 C MET A 254 128.834 150.606 114.563 1.00 0.00 C ATOM 4100 O MET A 254 128.361 149.711 115.256 1.00 0.00 O ATOM 4101 CB MET A 254 130.765 152.111 115.106 1.00 0.00 C ATOM 4102 CG MET A 254 130.296 152.399 116.515 1.00 0.00 C ATOM 4103 SD MET A 254 128.605 153.033 116.570 1.00 0.00 S ATOM 4104 CE MET A 254 128.818 154.630 115.788 1.00 0.00 C ATOM 4105 H MET A 254 131.538 151.144 112.854 1.00 0.00 H ATOM 4106 HA MET A 254 130.793 149.985 115.200 1.00 0.00 H ATOM 4107 1HB MET A 254 131.852 152.186 115.093 1.00 0.00 H ATOM 4108 2HB MET A 254 130.382 152.883 114.469 1.00 0.00 H ATOM 4109 1HG MET A 254 130.341 151.485 117.107 1.00 0.00 H ATOM 4110 2HG MET A 254 130.955 153.134 116.974 1.00 0.00 H ATOM 4111 1HE MET A 254 127.858 155.146 115.747 1.00 0.00 H ATOM 4112 2HE MET A 254 129.525 155.226 116.365 1.00 0.00 H ATOM 4113 3HE MET A 254 129.199 154.492 114.775 1.00 0.00 H ATOM 4114 N ILE A 255 128.177 151.254 113.615 1.00 0.00 N ATOM 4115 CA ILE A 255 126.729 151.275 113.541 1.00 0.00 C ATOM 4116 C ILE A 255 126.208 149.885 113.281 1.00 0.00 C ATOM 4117 O ILE A 255 125.351 149.502 114.074 1.00 0.00 O ATOM 4118 CB ILE A 255 126.254 152.232 112.448 1.00 0.00 C ATOM 4119 CG1 ILE A 255 126.550 153.669 112.839 1.00 0.00 C ATOM 4120 CG2 ILE A 255 124.760 152.039 112.183 1.00 0.00 C ATOM 4121 CD1 ILE A 255 126.381 154.651 111.710 1.00 0.00 C ATOM 4122 H ILE A 255 128.738 151.971 113.167 1.00 0.00 H ATOM 4123 HA ILE A 255 126.339 151.632 114.494 1.00 0.00 H ATOM 4124 HB ILE A 255 126.800 152.036 111.537 1.00 0.00 H ATOM 4125 1HG1 ILE A 255 125.891 153.966 113.653 1.00 0.00 H ATOM 4126 2HG1 ILE A 255 127.570 153.741 113.203 1.00 0.00 H ATOM 4127 1HG2 ILE A 255 124.437 152.727 111.403 1.00 0.00 H ATOM 4128 2HG2 ILE A 255 124.576 151.013 111.863 1.00 0.00 H ATOM 4129 3HG2 ILE A 255 124.201 152.239 113.097 1.00 0.00 H ATOM 4130 1HD1 ILE A 255 126.609 155.656 112.066 1.00 0.00 H ATOM 4131 2HD1 ILE A 255 127.054 154.392 110.902 1.00 0.00 H ATOM 4132 3HD1 ILE A 255 125.353 154.620 111.352 1.00 0.00 H ATOM 4133 N LEU A 256 126.788 149.126 112.369 1.00 0.00 N ATOM 4134 CA LEU A 256 126.337 147.772 112.118 1.00 0.00 C ATOM 4135 C LEU A 256 126.677 146.893 113.321 1.00 0.00 C ATOM 4136 O LEU A 256 125.799 146.102 113.637 1.00 0.00 O ATOM 4137 CB LEU A 256 126.988 147.211 110.851 1.00 0.00 C ATOM 4138 CG LEU A 256 126.586 145.800 110.476 1.00 0.00 C ATOM 4139 CD1 LEU A 256 125.062 145.711 110.394 1.00 0.00 C ATOM 4140 CD2 LEU A 256 127.231 145.428 109.150 1.00 0.00 C ATOM 4141 H LEU A 256 127.433 149.628 111.773 1.00 0.00 H ATOM 4142 HA LEU A 256 125.259 147.789 111.956 1.00 0.00 H ATOM 4143 1HB LEU A 256 126.747 147.836 110.043 1.00 0.00 H ATOM 4144 2HB LEU A 256 128.070 147.223 110.982 1.00 0.00 H ATOM 4145 HG LEU A 256 126.920 145.108 111.250 1.00 0.00 H ATOM 4146 1HD1 LEU A 256 124.773 144.699 110.124 1.00 0.00 H ATOM 4147 2HD1 LEU A 256 124.628 145.966 111.362 1.00 0.00 H ATOM 4148 3HD1 LEU A 256 124.703 146.394 109.650 1.00 0.00 H ATOM 4149 1HD2 LEU A 256 126.943 144.410 108.878 1.00 0.00 H ATOM 4150 2HD2 LEU A 256 126.896 146.120 108.373 1.00 0.00 H ATOM 4151 3HD2 LEU A 256 128.308 145.485 109.242 1.00 0.00 H ATOM 4152 N THR A 257 127.840 147.068 113.961 1.00 0.00 N ATOM 4153 CA THR A 257 128.328 146.219 115.043 1.00 0.00 C ATOM 4154 C THR A 257 127.329 146.274 116.187 1.00 0.00 C ATOM 4155 O THR A 257 126.818 145.250 116.623 1.00 0.00 O ATOM 4156 CB THR A 257 129.721 146.648 115.548 1.00 0.00 C ATOM 4157 OG1 THR A 257 130.672 146.553 114.478 1.00 0.00 O ATOM 4158 CG2 THR A 257 130.170 145.756 116.703 1.00 0.00 C ATOM 4159 H THR A 257 128.461 147.733 113.535 1.00 0.00 H ATOM 4160 HA THR A 257 128.418 145.210 114.677 1.00 0.00 H ATOM 4161 HB THR A 257 129.682 147.672 115.886 1.00 0.00 H ATOM 4162 HG1 THR A 257 130.384 147.105 113.745 1.00 0.00 H ATOM 4163 1HG2 THR A 257 131.154 146.073 117.048 1.00 0.00 H ATOM 4164 2HG2 THR A 257 129.456 145.835 117.521 1.00 0.00 H ATOM 4165 3HG2 THR A 257 130.220 144.722 116.365 1.00 0.00 H ATOM 4166 N VAL A 258 126.974 147.536 116.499 1.00 0.00 N ATOM 4167 CA VAL A 258 126.070 147.927 117.580 1.00 0.00 C ATOM 4168 C VAL A 258 124.658 147.461 117.304 1.00 0.00 C ATOM 4169 O VAL A 258 124.083 146.826 118.184 1.00 0.00 O ATOM 4170 CB VAL A 258 126.095 149.454 117.751 1.00 0.00 C ATOM 4171 CG1 VAL A 258 124.989 149.891 118.694 1.00 0.00 C ATOM 4172 CG2 VAL A 258 127.464 149.882 118.267 1.00 0.00 C ATOM 4173 H VAL A 258 127.488 148.276 116.041 1.00 0.00 H ATOM 4174 HA VAL A 258 126.411 147.455 118.503 1.00 0.00 H ATOM 4175 HB VAL A 258 125.904 149.926 116.789 1.00 0.00 H ATOM 4176 1HG1 VAL A 258 125.015 150.974 118.809 1.00 0.00 H ATOM 4177 2HG1 VAL A 258 124.023 149.592 118.286 1.00 0.00 H ATOM 4178 3HG1 VAL A 258 125.133 149.420 119.667 1.00 0.00 H ATOM 4179 1HG2 VAL A 258 127.485 150.962 118.389 1.00 0.00 H ATOM 4180 2HG2 VAL A 258 127.656 149.404 119.228 1.00 0.00 H ATOM 4181 3HG2 VAL A 258 128.224 149.585 117.564 1.00 0.00 H ATOM 4182 N PHE A 259 124.220 147.609 116.062 1.00 0.00 N ATOM 4183 CA PHE A 259 122.927 147.163 115.581 1.00 0.00 C ATOM 4184 C PHE A 259 122.824 145.669 115.715 1.00 0.00 C ATOM 4185 O PHE A 259 121.884 145.223 116.368 1.00 0.00 O ATOM 4186 CB PHE A 259 122.722 147.579 114.132 1.00 0.00 C ATOM 4187 CG PHE A 259 121.462 147.151 113.579 1.00 0.00 C ATOM 4188 CD1 PHE A 259 120.315 147.888 113.786 1.00 0.00 C ATOM 4189 CD2 PHE A 259 121.391 145.982 112.828 1.00 0.00 C ATOM 4190 CE1 PHE A 259 119.122 147.481 113.263 1.00 0.00 C ATOM 4191 CE2 PHE A 259 120.197 145.573 112.301 1.00 0.00 C ATOM 4192 CZ PHE A 259 119.055 146.321 112.516 1.00 0.00 C ATOM 4193 H PHE A 259 124.738 148.246 115.474 1.00 0.00 H ATOM 4194 HA PHE A 259 122.152 147.622 116.194 1.00 0.00 H ATOM 4195 1HB PHE A 259 122.778 148.664 114.053 1.00 0.00 H ATOM 4196 2HB PHE A 259 123.520 147.165 113.520 1.00 0.00 H ATOM 4197 HD1 PHE A 259 120.369 148.804 114.375 1.00 0.00 H ATOM 4198 HD2 PHE A 259 122.294 145.392 112.659 1.00 0.00 H ATOM 4199 HE1 PHE A 259 118.225 148.071 113.433 1.00 0.00 H ATOM 4200 HE2 PHE A 259 120.145 144.657 111.712 1.00 0.00 H ATOM 4201 HZ PHE A 259 118.130 146.003 112.109 1.00 0.00 H ATOM 4202 N CYS A 260 123.823 144.964 115.239 1.00 0.00 N ATOM 4203 CA CYS A 260 123.797 143.528 115.252 1.00 0.00 C ATOM 4204 C CYS A 260 123.825 143.060 116.688 1.00 0.00 C ATOM 4205 O CYS A 260 123.028 142.174 116.981 1.00 0.00 O ATOM 4206 CB CYS A 260 124.979 142.946 114.500 1.00 0.00 C ATOM 4207 SG CYS A 260 124.916 143.200 112.744 1.00 0.00 S ATOM 4208 H CYS A 260 124.522 145.444 114.696 1.00 0.00 H ATOM 4209 HA CYS A 260 122.892 143.190 114.748 1.00 0.00 H ATOM 4210 1HB CYS A 260 125.900 143.391 114.871 1.00 0.00 H ATOM 4211 2HB CYS A 260 125.034 141.897 114.680 1.00 0.00 H ATOM 4212 HG CYS A 260 125.001 144.530 112.793 1.00 0.00 H ATOM 4213 N LEU A 261 124.609 143.724 117.531 1.00 0.00 N ATOM 4214 CA LEU A 261 124.663 143.311 118.917 1.00 0.00 C ATOM 4215 C LEU A 261 123.278 143.526 119.543 1.00 0.00 C ATOM 4216 O LEU A 261 122.836 142.564 120.161 1.00 0.00 O ATOM 4217 CB LEU A 261 125.708 144.097 119.685 1.00 0.00 C ATOM 4218 CG LEU A 261 127.137 143.759 119.374 1.00 0.00 C ATOM 4219 CD1 LEU A 261 128.045 144.808 119.984 1.00 0.00 C ATOM 4220 CD2 LEU A 261 127.454 142.392 119.904 1.00 0.00 C ATOM 4221 H LEU A 261 125.298 144.376 117.193 1.00 0.00 H ATOM 4222 HA LEU A 261 124.930 142.262 118.955 1.00 0.00 H ATOM 4223 1HB LEU A 261 125.568 145.151 119.480 1.00 0.00 H ATOM 4224 2HB LEU A 261 125.554 143.931 120.746 1.00 0.00 H ATOM 4225 HG LEU A 261 127.286 143.774 118.306 1.00 0.00 H ATOM 4226 1HD1 LEU A 261 129.080 144.565 119.760 1.00 0.00 H ATOM 4227 2HD1 LEU A 261 127.804 145.787 119.568 1.00 0.00 H ATOM 4228 3HD1 LEU A 261 127.904 144.827 121.064 1.00 0.00 H ATOM 4229 1HD2 LEU A 261 128.471 142.151 119.683 1.00 0.00 H ATOM 4230 2HD2 LEU A 261 127.306 142.378 120.980 1.00 0.00 H ATOM 4231 3HD2 LEU A 261 126.798 141.660 119.437 1.00 0.00 H ATOM 4232 N SER A 262 122.570 144.620 119.210 1.00 0.00 N ATOM 4233 CA SER A 262 121.242 144.818 119.777 1.00 0.00 C ATOM 4234 C SER A 262 120.272 143.765 119.271 1.00 0.00 C ATOM 4235 O SER A 262 119.557 143.238 120.116 1.00 0.00 O ATOM 4236 CB SER A 262 120.721 146.201 119.434 1.00 0.00 C ATOM 4237 OG SER A 262 121.498 147.196 120.044 1.00 0.00 O ATOM 4238 H SER A 262 123.075 145.390 118.800 1.00 0.00 H ATOM 4239 HA SER A 262 121.313 144.719 120.860 1.00 0.00 H ATOM 4240 1HB SER A 262 120.734 146.336 118.354 1.00 0.00 H ATOM 4241 2HB SER A 262 119.686 146.291 119.762 1.00 0.00 H ATOM 4242 HG SER A 262 122.388 147.084 119.700 1.00 0.00 H ATOM 4243 N VAL A 263 120.357 143.389 117.998 1.00 0.00 N ATOM 4244 CA VAL A 263 119.398 142.432 117.479 1.00 0.00 C ATOM 4245 C VAL A 263 119.638 141.064 118.084 1.00 0.00 C ATOM 4246 O VAL A 263 118.680 140.424 118.515 1.00 0.00 O ATOM 4247 CB VAL A 263 119.498 142.336 115.952 1.00 0.00 C ATOM 4248 CG1 VAL A 263 118.682 141.188 115.446 1.00 0.00 C ATOM 4249 CG2 VAL A 263 119.036 143.656 115.315 1.00 0.00 C ATOM 4250 H VAL A 263 120.952 143.940 117.395 1.00 0.00 H ATOM 4251 HA VAL A 263 118.405 142.771 117.731 1.00 0.00 H ATOM 4252 HB VAL A 263 120.535 142.139 115.675 1.00 0.00 H ATOM 4253 1HG1 VAL A 263 118.762 141.135 114.376 1.00 0.00 H ATOM 4254 2HG1 VAL A 263 119.049 140.259 115.885 1.00 0.00 H ATOM 4255 3HG1 VAL A 263 117.657 141.331 115.720 1.00 0.00 H ATOM 4256 1HG2 VAL A 263 119.110 143.582 114.231 1.00 0.00 H ATOM 4257 2HG2 VAL A 263 117.997 143.855 115.598 1.00 0.00 H ATOM 4258 3HG2 VAL A 263 119.661 144.460 115.662 1.00 0.00 H ATOM 4259 N PHE A 264 120.900 140.702 118.156 1.00 0.00 N ATOM 4260 CA PHE A 264 121.350 139.408 118.597 1.00 0.00 C ATOM 4261 C PHE A 264 121.000 139.274 120.077 1.00 0.00 C ATOM 4262 O PHE A 264 120.443 138.238 120.427 1.00 0.00 O ATOM 4263 CB PHE A 264 122.801 139.255 118.376 1.00 0.00 C ATOM 4264 CG PHE A 264 123.175 139.151 117.012 1.00 0.00 C ATOM 4265 CD1 PHE A 264 122.254 138.871 116.053 1.00 0.00 C ATOM 4266 CD2 PHE A 264 124.501 139.340 116.650 1.00 0.00 C ATOM 4267 CE1 PHE A 264 122.623 138.774 114.753 1.00 0.00 C ATOM 4268 CE2 PHE A 264 124.878 139.246 115.354 1.00 0.00 C ATOM 4269 CZ PHE A 264 123.952 138.965 114.396 1.00 0.00 C ATOM 4270 H PHE A 264 121.608 141.336 117.820 1.00 0.00 H ATOM 4271 HA PHE A 264 120.829 138.641 118.023 1.00 0.00 H ATOM 4272 1HB PHE A 264 123.295 140.064 118.782 1.00 0.00 H ATOM 4273 2HB PHE A 264 123.154 138.363 118.889 1.00 0.00 H ATOM 4274 HD1 PHE A 264 121.215 138.725 116.341 1.00 0.00 H ATOM 4275 HD2 PHE A 264 125.240 139.564 117.416 1.00 0.00 H ATOM 4276 HE1 PHE A 264 121.879 138.549 113.990 1.00 0.00 H ATOM 4277 HE2 PHE A 264 125.922 139.395 115.075 1.00 0.00 H ATOM 4278 HZ PHE A 264 124.249 138.888 113.372 1.00 0.00 H ATOM 4279 N ALA A 265 121.080 140.410 120.808 1.00 0.00 N ATOM 4280 CA ALA A 265 120.798 140.544 122.236 1.00 0.00 C ATOM 4281 C ALA A 265 119.310 140.352 122.465 1.00 0.00 C ATOM 4282 O ALA A 265 118.981 139.641 123.412 1.00 0.00 O ATOM 4283 CB ALA A 265 121.257 141.897 122.746 1.00 0.00 C ATOM 4284 H ALA A 265 121.622 141.154 120.396 1.00 0.00 H ATOM 4285 HA ALA A 265 121.342 139.770 122.776 1.00 0.00 H ATOM 4286 1HB ALA A 265 121.019 141.986 123.804 1.00 0.00 H ATOM 4287 2HB ALA A 265 122.335 141.993 122.608 1.00 0.00 H ATOM 4288 3HB ALA A 265 120.768 142.657 122.212 1.00 0.00 H ATOM 4289 N LEU A 266 118.488 140.828 121.520 1.00 0.00 N ATOM 4290 CA LEU A 266 117.043 140.689 121.604 1.00 0.00 C ATOM 4291 C LEU A 266 116.692 139.239 121.422 1.00 0.00 C ATOM 4292 O LEU A 266 115.922 138.754 122.244 1.00 0.00 O ATOM 4293 CB LEU A 266 116.339 141.540 120.543 1.00 0.00 C ATOM 4294 CG LEU A 266 116.394 143.046 120.759 1.00 0.00 C ATOM 4295 CD1 LEU A 266 115.881 143.748 119.533 1.00 0.00 C ATOM 4296 CD2 LEU A 266 115.571 143.411 121.982 1.00 0.00 C ATOM 4297 H LEU A 266 118.878 141.519 120.893 1.00 0.00 H ATOM 4298 HA LEU A 266 116.716 141.028 122.587 1.00 0.00 H ATOM 4299 1HB LEU A 266 116.782 141.334 119.593 1.00 0.00 H ATOM 4300 2HB LEU A 266 115.292 141.249 120.502 1.00 0.00 H ATOM 4301 HG LEU A 266 117.414 143.352 120.911 1.00 0.00 H ATOM 4302 1HD1 LEU A 266 115.920 144.827 119.688 1.00 0.00 H ATOM 4303 2HD1 LEU A 266 116.489 143.488 118.691 1.00 0.00 H ATOM 4304 3HD1 LEU A 266 114.865 143.448 119.348 1.00 0.00 H ATOM 4305 1HD2 LEU A 266 115.610 144.490 122.138 1.00 0.00 H ATOM 4306 2HD2 LEU A 266 114.546 143.106 121.830 1.00 0.00 H ATOM 4307 3HD2 LEU A 266 115.974 142.903 122.854 1.00 0.00 H ATOM 4308 N VAL A 267 117.415 138.539 120.535 1.00 0.00 N ATOM 4309 CA VAL A 267 117.188 137.134 120.256 1.00 0.00 C ATOM 4310 C VAL A 267 117.613 136.344 121.469 1.00 0.00 C ATOM 4311 O VAL A 267 116.801 135.545 121.919 1.00 0.00 O ATOM 4312 CB VAL A 267 117.982 136.672 119.022 1.00 0.00 C ATOM 4313 CG1 VAL A 267 117.881 135.156 118.860 1.00 0.00 C ATOM 4314 CG2 VAL A 267 117.470 137.384 117.778 1.00 0.00 C ATOM 4315 H VAL A 267 117.974 139.102 119.904 1.00 0.00 H ATOM 4316 HA VAL A 267 116.135 136.986 120.047 1.00 0.00 H ATOM 4317 HB VAL A 267 119.024 136.907 119.167 1.00 0.00 H ATOM 4318 1HG1 VAL A 267 118.447 134.846 117.984 1.00 0.00 H ATOM 4319 2HG1 VAL A 267 118.281 134.673 119.736 1.00 0.00 H ATOM 4320 3HG1 VAL A 267 116.840 134.874 118.734 1.00 0.00 H ATOM 4321 1HG2 VAL A 267 118.038 137.052 116.910 1.00 0.00 H ATOM 4322 2HG2 VAL A 267 116.426 137.153 117.635 1.00 0.00 H ATOM 4323 3HG2 VAL A 267 117.591 138.459 117.900 1.00 0.00 H ATOM 4324 N GLY A 268 118.753 136.725 122.064 1.00 0.00 N ATOM 4325 CA GLY A 268 119.380 136.118 123.228 1.00 0.00 C ATOM 4326 C GLY A 268 118.426 136.076 124.391 1.00 0.00 C ATOM 4327 O GLY A 268 118.175 134.979 124.865 1.00 0.00 O ATOM 4328 H GLY A 268 119.335 137.344 121.517 1.00 0.00 H ATOM 4329 1HA GLY A 268 119.706 135.110 122.982 1.00 0.00 H ATOM 4330 2HA GLY A 268 120.270 136.685 123.500 1.00 0.00 H ATOM 4331 N LEU A 269 117.846 137.222 124.713 1.00 0.00 N ATOM 4332 CA LEU A 269 116.902 137.427 125.791 1.00 0.00 C ATOM 4333 C LEU A 269 115.612 136.667 125.520 1.00 0.00 C ATOM 4334 O LEU A 269 115.217 135.765 126.249 1.00 0.00 O ATOM 4335 CB LEU A 269 116.605 138.939 125.953 1.00 0.00 C ATOM 4336 CG LEU A 269 115.766 139.309 127.081 1.00 0.00 C ATOM 4337 CD1 LEU A 269 116.163 140.662 127.578 1.00 0.00 C ATOM 4338 CD2 LEU A 269 114.305 139.289 126.647 1.00 0.00 C ATOM 4339 H LEU A 269 118.210 138.018 124.212 1.00 0.00 H ATOM 4340 HA LEU A 269 117.340 137.049 126.713 1.00 0.00 H ATOM 4341 1HB LEU A 269 117.541 139.465 126.059 1.00 0.00 H ATOM 4342 2HB LEU A 269 116.112 139.296 125.047 1.00 0.00 H ATOM 4343 HG LEU A 269 115.913 138.603 127.891 1.00 0.00 H ATOM 4344 1HD1 LEU A 269 115.532 140.940 128.427 1.00 0.00 H ATOM 4345 2HD1 LEU A 269 117.196 140.642 127.892 1.00 0.00 H ATOM 4346 3HD1 LEU A 269 116.040 141.393 126.781 1.00 0.00 H ATOM 4347 1HD2 LEU A 269 113.701 139.552 127.449 1.00 0.00 H ATOM 4348 2HD2 LEU A 269 114.157 140.000 125.835 1.00 0.00 H ATOM 4349 3HD2 LEU A 269 114.043 138.298 126.310 1.00 0.00 H ATOM 4350 N GLN A 270 115.087 136.848 124.333 1.00 0.00 N ATOM 4351 CA GLN A 270 113.801 136.180 124.181 1.00 0.00 C ATOM 4352 C GLN A 270 114.007 134.653 124.204 1.00 0.00 C ATOM 4353 O GLN A 270 113.224 133.927 124.813 1.00 0.00 O ATOM 4354 CB GLN A 270 113.116 136.609 122.883 1.00 0.00 C ATOM 4355 CG GLN A 270 111.636 136.177 122.775 1.00 0.00 C ATOM 4356 CD GLN A 270 110.759 136.870 123.790 1.00 0.00 C ATOM 4357 OE1 GLN A 270 110.710 138.102 123.853 1.00 0.00 O ATOM 4358 NE2 GLN A 270 110.055 136.084 124.597 1.00 0.00 N ATOM 4359 H GLN A 270 115.393 137.522 123.651 1.00 0.00 H ATOM 4360 HA GLN A 270 113.160 136.461 125.016 1.00 0.00 H ATOM 4361 1HB GLN A 270 113.158 137.695 122.791 1.00 0.00 H ATOM 4362 2HB GLN A 270 113.646 136.192 122.041 1.00 0.00 H ATOM 4363 1HG GLN A 270 111.267 136.426 121.776 1.00 0.00 H ATOM 4364 2HG GLN A 270 111.568 135.099 122.942 1.00 0.00 H ATOM 4365 1HE2 GLN A 270 109.455 136.485 125.291 1.00 0.00 H ATOM 4366 2HE2 GLN A 270 110.125 135.089 124.513 1.00 0.00 H ATOM 4367 N LEU A 271 115.136 134.220 123.641 1.00 0.00 N ATOM 4368 CA LEU A 271 115.392 132.791 123.538 1.00 0.00 C ATOM 4369 C LEU A 271 115.817 132.095 124.862 1.00 0.00 C ATOM 4370 O LEU A 271 115.417 130.961 125.131 1.00 0.00 O ATOM 4371 CB LEU A 271 116.482 132.568 122.476 1.00 0.00 C ATOM 4372 CG LEU A 271 116.718 131.141 122.068 1.00 0.00 C ATOM 4373 CD1 LEU A 271 115.413 130.544 121.538 1.00 0.00 C ATOM 4374 CD2 LEU A 271 117.820 131.092 121.008 1.00 0.00 C ATOM 4375 H LEU A 271 115.697 134.854 123.100 1.00 0.00 H ATOM 4376 HA LEU A 271 114.468 132.305 123.229 1.00 0.00 H ATOM 4377 1HB LEU A 271 116.214 133.129 121.580 1.00 0.00 H ATOM 4378 2HB LEU A 271 117.426 132.963 122.859 1.00 0.00 H ATOM 4379 HG LEU A 271 117.023 130.559 122.938 1.00 0.00 H ATOM 4380 1HD1 LEU A 271 115.579 129.521 121.243 1.00 0.00 H ATOM 4381 2HD1 LEU A 271 114.651 130.578 122.320 1.00 0.00 H ATOM 4382 3HD1 LEU A 271 115.074 131.119 120.675 1.00 0.00 H ATOM 4383 1HD2 LEU A 271 117.992 130.064 120.712 1.00 0.00 H ATOM 4384 2HD2 LEU A 271 117.514 131.673 120.138 1.00 0.00 H ATOM 4385 3HD2 LEU A 271 118.730 131.506 121.416 1.00 0.00 H ATOM 4386 N PHE A 272 116.544 132.841 125.704 1.00 0.00 N ATOM 4387 CA PHE A 272 117.055 132.199 126.935 1.00 0.00 C ATOM 4388 C PHE A 272 116.634 132.815 128.274 1.00 0.00 C ATOM 4389 O PHE A 272 116.998 132.213 129.284 1.00 0.00 O ATOM 4390 CB PHE A 272 118.566 132.176 126.866 1.00 0.00 C ATOM 4391 CG PHE A 272 119.086 131.458 125.713 1.00 0.00 C ATOM 4392 CD1 PHE A 272 119.815 132.110 124.753 1.00 0.00 C ATOM 4393 CD2 PHE A 272 118.853 130.102 125.570 1.00 0.00 C ATOM 4394 CE1 PHE A 272 120.301 131.440 123.676 1.00 0.00 C ATOM 4395 CE2 PHE A 272 119.341 129.426 124.490 1.00 0.00 C ATOM 4396 CZ PHE A 272 120.066 130.090 123.539 1.00 0.00 C ATOM 4397 H PHE A 272 116.918 133.728 125.425 1.00 0.00 H ATOM 4398 HA PHE A 272 116.673 131.188 126.960 1.00 0.00 H ATOM 4399 1HB PHE A 272 118.940 133.191 126.830 1.00 0.00 H ATOM 4400 2HB PHE A 272 118.965 131.712 127.766 1.00 0.00 H ATOM 4401 HD1 PHE A 272 120.003 133.178 124.861 1.00 0.00 H ATOM 4402 HD2 PHE A 272 118.275 129.574 126.326 1.00 0.00 H ATOM 4403 HE1 PHE A 272 120.864 131.957 122.938 1.00 0.00 H ATOM 4404 HE2 PHE A 272 119.154 128.363 124.384 1.00 0.00 H ATOM 4405 HZ PHE A 272 120.455 129.554 122.676 1.00 0.00 H ATOM 4406 N MET A 273 115.902 133.906 128.269 1.00 0.00 N ATOM 4407 CA MET A 273 115.477 134.554 129.501 1.00 0.00 C ATOM 4408 C MET A 273 114.739 133.686 130.520 1.00 0.00 C ATOM 4409 O MET A 273 113.795 132.951 130.215 1.00 0.00 O ATOM 4410 CB MET A 273 114.594 135.772 129.124 1.00 0.00 C ATOM 4411 CG MET A 273 114.069 136.496 130.247 1.00 0.00 C ATOM 4412 SD MET A 273 113.183 137.987 129.762 1.00 0.00 S ATOM 4413 CE MET A 273 111.730 137.280 128.956 1.00 0.00 C ATOM 4414 H MET A 273 115.704 134.410 127.419 1.00 0.00 H ATOM 4415 HA MET A 273 116.369 134.880 130.034 1.00 0.00 H ATOM 4416 1HB MET A 273 115.160 136.450 128.533 1.00 0.00 H ATOM 4417 2HB MET A 273 113.751 135.436 128.519 1.00 0.00 H ATOM 4418 1HG MET A 273 113.409 135.876 130.787 1.00 0.00 H ATOM 4419 2HG MET A 273 114.841 136.766 130.870 1.00 0.00 H ATOM 4420 1HE MET A 273 111.088 138.076 128.604 1.00 0.00 H ATOM 4421 2HE MET A 273 112.045 136.665 128.111 1.00 0.00 H ATOM 4422 3HE MET A 273 111.181 136.661 129.668 1.00 0.00 H ATOM 4423 N GLY A 274 115.258 133.777 131.762 1.00 0.00 N ATOM 4424 CA GLY A 274 114.795 133.035 132.938 1.00 0.00 C ATOM 4425 C GLY A 274 115.472 131.671 133.091 1.00 0.00 C ATOM 4426 O GLY A 274 115.298 131.024 134.122 1.00 0.00 O ATOM 4427 H GLY A 274 116.043 134.399 131.887 1.00 0.00 H ATOM 4428 1HA GLY A 274 114.985 133.624 133.836 1.00 0.00 H ATOM 4429 2HA GLY A 274 113.717 132.886 132.873 1.00 0.00 H ATOM 4430 N ASN A 275 116.269 131.227 132.128 1.00 0.00 N ATOM 4431 CA ASN A 275 116.876 129.896 132.172 1.00 0.00 C ATOM 4432 C ASN A 275 118.040 129.742 133.164 1.00 0.00 C ATOM 4433 O ASN A 275 118.205 128.671 133.743 1.00 0.00 O ATOM 4434 CB ASN A 275 117.355 129.480 130.795 1.00 0.00 C ATOM 4435 CG ASN A 275 116.228 129.106 129.884 1.00 0.00 C ATOM 4436 OD1 ASN A 275 115.109 128.840 130.337 1.00 0.00 O ATOM 4437 ND2 ASN A 275 116.494 129.081 128.608 1.00 0.00 N ATOM 4438 H ASN A 275 116.449 131.747 131.277 1.00 0.00 H ATOM 4439 HA ASN A 275 116.115 129.185 132.496 1.00 0.00 H ATOM 4440 1HB ASN A 275 117.915 130.291 130.345 1.00 0.00 H ATOM 4441 2HB ASN A 275 118.032 128.625 130.886 1.00 0.00 H ATOM 4442 1HD2 ASN A 275 115.779 128.839 127.953 1.00 0.00 H ATOM 4443 2HD2 ASN A 275 117.414 129.304 128.285 1.00 0.00 H ATOM 4444 N LEU A 276 118.870 130.777 133.360 1.00 0.00 N ATOM 4445 CA LEU A 276 120.068 130.481 134.151 1.00 0.00 C ATOM 4446 C LEU A 276 119.947 130.676 135.633 1.00 0.00 C ATOM 4447 O LEU A 276 120.897 130.483 136.377 1.00 0.00 O ATOM 4448 CB LEU A 276 121.228 131.344 133.650 1.00 0.00 C ATOM 4449 CG LEU A 276 121.660 131.092 132.259 1.00 0.00 C ATOM 4450 CD1 LEU A 276 122.838 132.047 131.901 1.00 0.00 C ATOM 4451 CD2 LEU A 276 122.058 129.679 132.118 1.00 0.00 C ATOM 4452 H LEU A 276 118.706 131.689 132.957 1.00 0.00 H ATOM 4453 HA LEU A 276 120.308 129.429 134.020 1.00 0.00 H ATOM 4454 1HB LEU A 276 120.937 132.392 133.723 1.00 0.00 H ATOM 4455 2HB LEU A 276 122.087 131.181 134.299 1.00 0.00 H ATOM 4456 HG LEU A 276 120.836 131.308 131.575 1.00 0.00 H ATOM 4457 1HD1 LEU A 276 123.157 131.862 130.879 1.00 0.00 H ATOM 4458 2HD1 LEU A 276 122.509 133.085 131.996 1.00 0.00 H ATOM 4459 3HD1 LEU A 276 123.673 131.865 132.579 1.00 0.00 H ATOM 4460 1HD2 LEU A 276 122.366 129.498 131.125 1.00 0.00 H ATOM 4461 2HD2 LEU A 276 122.876 129.465 132.795 1.00 0.00 H ATOM 4462 3HD2 LEU A 276 121.211 129.036 132.358 1.00 0.00 H ATOM 4463 N ARG A 277 118.773 131.058 136.080 1.00 0.00 N ATOM 4464 CA ARG A 277 118.478 131.241 137.481 1.00 0.00 C ATOM 4465 C ARG A 277 117.979 129.972 138.079 1.00 0.00 C ATOM 4466 O ARG A 277 117.856 129.870 139.298 1.00 0.00 O ATOM 4467 CB ARG A 277 117.440 132.336 137.680 1.00 0.00 C ATOM 4468 CG ARG A 277 116.123 132.027 137.170 1.00 0.00 C ATOM 4469 CD ARG A 277 115.235 133.196 137.214 1.00 0.00 C ATOM 4470 NE ARG A 277 113.925 132.891 136.722 1.00 0.00 N ATOM 4471 CZ ARG A 277 112.949 133.795 136.541 1.00 0.00 C ATOM 4472 NH1 ARG A 277 113.165 135.061 136.822 1.00 0.00 N ATOM 4473 NH2 ARG A 277 111.771 133.413 136.080 1.00 0.00 N ATOM 4474 H ARG A 277 118.054 131.232 135.391 1.00 0.00 H ATOM 4475 HA ARG A 277 119.395 131.534 137.993 1.00 0.00 H ATOM 4476 1HB ARG A 277 117.338 132.552 138.747 1.00 0.00 H ATOM 4477 2HB ARG A 277 117.772 133.238 137.198 1.00 0.00 H ATOM 4478 1HG ARG A 277 116.202 131.704 136.159 1.00 0.00 H ATOM 4479 2HG ARG A 277 115.691 131.259 137.752 1.00 0.00 H ATOM 4480 1HD ARG A 277 115.140 133.542 138.243 1.00 0.00 H ATOM 4481 2HD ARG A 277 115.654 133.995 136.600 1.00 0.00 H ATOM 4482 HE ARG A 277 113.721 131.927 136.494 1.00 0.00 H ATOM 4483 1HH1 ARG A 277 114.065 135.354 137.174 1.00 0.00 H ATOM 4484 2HH1 ARG A 277 112.432 135.741 136.686 1.00 0.00 H ATOM 4485 1HH2 ARG A 277 111.605 132.440 135.864 1.00 0.00 H ATOM 4486 2HH2 ARG A 277 111.037 134.092 135.945 1.00 0.00 H ATOM 4487 N GLN A 278 117.672 128.993 137.232 1.00 0.00 N ATOM 4488 CA GLN A 278 117.080 127.787 137.729 1.00 0.00 C ATOM 4489 C GLN A 278 118.123 127.022 138.527 1.00 0.00 C ATOM 4490 O GLN A 278 119.242 126.846 138.069 1.00 0.00 O ATOM 4491 CB GLN A 278 116.539 126.935 136.583 1.00 0.00 C ATOM 4492 CG GLN A 278 115.862 125.759 137.005 1.00 0.00 C ATOM 4493 CD GLN A 278 115.090 125.149 135.942 1.00 0.00 C ATOM 4494 OE1 GLN A 278 115.369 125.351 134.757 1.00 0.00 O ATOM 4495 NE2 GLN A 278 114.086 124.379 136.319 1.00 0.00 N ATOM 4496 H GLN A 278 117.840 129.102 136.242 1.00 0.00 H ATOM 4497 HA GLN A 278 116.251 128.046 138.375 1.00 0.00 H ATOM 4498 1HB GLN A 278 115.847 127.528 135.983 1.00 0.00 H ATOM 4499 2HB GLN A 278 117.363 126.636 135.932 1.00 0.00 H ATOM 4500 1HG GLN A 278 116.581 125.048 137.345 1.00 0.00 H ATOM 4501 2HG GLN A 278 115.201 126.006 137.789 1.00 0.00 H ATOM 4502 1HE2 GLN A 278 113.519 123.931 135.639 1.00 0.00 H ATOM 4503 2HE2 GLN A 278 113.897 124.244 137.292 1.00 0.00 H ATOM 4504 N LYS A 279 117.773 126.637 139.738 1.00 0.00 N ATOM 4505 CA LYS A 279 118.766 125.938 140.578 1.00 0.00 C ATOM 4506 C LYS A 279 118.153 124.755 141.229 1.00 0.00 C ATOM 4507 O LYS A 279 117.001 124.831 141.654 1.00 0.00 O ATOM 4508 CB LYS A 279 119.345 126.878 141.631 1.00 0.00 C ATOM 4509 CG LYS A 279 120.165 128.068 141.050 1.00 0.00 C ATOM 4510 CD LYS A 279 121.462 127.585 140.392 1.00 0.00 C ATOM 4511 CE LYS A 279 122.356 128.750 140.011 1.00 0.00 C ATOM 4512 NZ LYS A 279 123.556 128.309 139.290 1.00 0.00 N ATOM 4513 H LYS A 279 116.813 126.684 140.064 1.00 0.00 H ATOM 4514 HA LYS A 279 119.572 125.580 139.937 1.00 0.00 H ATOM 4515 1HB LYS A 279 118.536 127.290 142.233 1.00 0.00 H ATOM 4516 2HB LYS A 279 119.999 126.316 142.300 1.00 0.00 H ATOM 4517 1HG LYS A 279 119.582 128.582 140.325 1.00 0.00 H ATOM 4518 2HG LYS A 279 120.413 128.763 141.851 1.00 0.00 H ATOM 4519 1HD LYS A 279 121.978 126.964 141.052 1.00 0.00 H ATOM 4520 2HD LYS A 279 121.228 127.024 139.509 1.00 0.00 H ATOM 4521 1HE LYS A 279 121.800 129.444 139.377 1.00 0.00 H ATOM 4522 2HE LYS A 279 122.664 129.282 140.912 1.00 0.00 H ATOM 4523 1HZ LYS A 279 124.124 129.111 139.055 1.00 0.00 H ATOM 4524 2HZ LYS A 279 124.110 127.655 139.897 1.00 0.00 H ATOM 4525 3HZ LYS A 279 123.284 127.830 138.442 1.00 0.00 H ATOM 4526 N CYS A 280 118.906 123.677 141.406 1.00 0.00 N ATOM 4527 CA CYS A 280 118.298 122.513 141.985 1.00 0.00 C ATOM 4528 C CYS A 280 118.263 122.533 143.539 1.00 0.00 C ATOM 4529 O CYS A 280 119.278 122.432 144.229 1.00 0.00 O ATOM 4530 CB CYS A 280 119.045 121.310 141.500 1.00 0.00 C ATOM 4531 SG CYS A 280 118.333 119.863 141.888 1.00 0.00 S ATOM 4532 H CYS A 280 119.833 123.672 140.996 1.00 0.00 H ATOM 4533 HA CYS A 280 117.264 122.477 141.652 1.00 0.00 H ATOM 4534 1HB CYS A 280 119.143 121.356 140.418 1.00 0.00 H ATOM 4535 2HB CYS A 280 120.051 121.312 141.921 1.00 0.00 H ATOM 4536 N VAL A 281 117.041 122.337 144.067 1.00 0.00 N ATOM 4537 CA VAL A 281 116.734 122.537 145.516 1.00 0.00 C ATOM 4538 C VAL A 281 115.945 121.396 146.213 1.00 0.00 C ATOM 4539 O VAL A 281 115.206 120.612 145.628 1.00 0.00 O ATOM 4540 CB VAL A 281 115.952 123.811 145.678 1.00 0.00 C ATOM 4541 CG1 VAL A 281 114.742 123.710 145.026 1.00 0.00 C ATOM 4542 CG2 VAL A 281 115.754 124.106 147.135 1.00 0.00 C ATOM 4543 H VAL A 281 116.255 122.157 143.475 1.00 0.00 H ATOM 4544 HA VAL A 281 117.673 122.605 146.045 1.00 0.00 H ATOM 4545 HB VAL A 281 116.494 124.614 145.221 1.00 0.00 H ATOM 4546 1HG1 VAL A 281 114.185 124.638 145.151 1.00 0.00 H ATOM 4547 2HG1 VAL A 281 114.917 123.529 143.964 1.00 0.00 H ATOM 4548 3HG1 VAL A 281 114.169 122.883 145.449 1.00 0.00 H ATOM 4549 1HG2 VAL A 281 115.191 125.025 147.246 1.00 0.00 H ATOM 4550 2HG2 VAL A 281 115.210 123.290 147.600 1.00 0.00 H ATOM 4551 3HG2 VAL A 281 116.710 124.213 147.610 1.00 0.00 H ATOM 4552 N ARG A 282 116.303 121.099 147.455 1.00 0.00 N ATOM 4553 CA ARG A 282 115.493 120.021 148.121 1.00 0.00 C ATOM 4554 C ARG A 282 114.360 120.664 149.149 1.00 0.00 C ATOM 4555 O ARG A 282 114.662 121.662 149.765 1.00 0.00 O ATOM 4556 CB ARG A 282 116.466 119.077 148.879 1.00 0.00 C ATOM 4557 CG ARG A 282 117.207 119.688 150.029 1.00 0.00 C ATOM 4558 CD ARG A 282 118.252 118.720 150.601 1.00 0.00 C ATOM 4559 NE ARG A 282 118.910 119.260 151.790 1.00 0.00 N ATOM 4560 CZ ARG A 282 119.898 120.182 151.768 1.00 0.00 C ATOM 4561 NH1 ARG A 282 120.322 120.645 150.642 1.00 0.00 N ATOM 4562 NH2 ARG A 282 120.429 120.609 152.901 1.00 0.00 N ATOM 4563 H ARG A 282 117.107 121.577 147.849 1.00 0.00 H ATOM 4564 HA ARG A 282 114.973 119.469 147.352 1.00 0.00 H ATOM 4565 1HB ARG A 282 115.963 118.300 149.237 1.00 0.00 H ATOM 4566 2HB ARG A 282 117.185 118.707 148.211 1.00 0.00 H ATOM 4567 1HG ARG A 282 117.720 120.592 149.693 1.00 0.00 H ATOM 4568 2HG ARG A 282 116.620 119.902 150.690 1.00 0.00 H ATOM 4569 1HD ARG A 282 117.769 117.790 150.876 1.00 0.00 H ATOM 4570 2HD ARG A 282 118.989 118.531 149.877 1.00 0.00 H ATOM 4571 HE ARG A 282 118.604 118.921 152.692 1.00 0.00 H ATOM 4572 1HH1 ARG A 282 119.920 120.322 149.784 1.00 0.00 H ATOM 4573 2HH1 ARG A 282 121.060 121.334 150.626 1.00 0.00 H ATOM 4574 1HH2 ARG A 282 120.097 120.245 153.784 1.00 0.00 H ATOM 4575 2HH2 ARG A 282 121.167 121.296 152.885 1.00 0.00 H ATOM 4576 N TRP A 283 113.033 120.002 149.248 1.00 0.00 N ATOM 4577 CA TRP A 283 111.669 120.234 150.087 1.00 0.00 C ATOM 4578 C TRP A 283 111.233 119.423 151.465 1.00 0.00 C ATOM 4579 O TRP A 283 111.018 118.224 151.377 1.00 0.00 O ATOM 4580 CB TRP A 283 110.488 120.024 149.093 1.00 0.00 C ATOM 4581 CG TRP A 283 110.482 121.057 147.892 1.00 0.00 C ATOM 4582 CD1 TRP A 283 111.334 122.123 147.723 1.00 0.00 C ATOM 4583 CD2 TRP A 283 109.585 121.090 146.733 1.00 0.00 C ATOM 4584 NE1 TRP A 283 111.028 122.799 146.561 1.00 0.00 N ATOM 4585 CE2 TRP A 283 109.967 122.181 145.950 1.00 0.00 C ATOM 4586 CE3 TRP A 283 108.522 120.295 146.323 1.00 0.00 C ATOM 4587 CZ2 TRP A 283 109.305 122.495 144.761 1.00 0.00 C ATOM 4588 CZ3 TRP A 283 107.861 120.613 145.132 1.00 0.00 C ATOM 4589 CH2 TRP A 283 108.245 121.679 144.379 1.00 0.00 C ATOM 4590 H TRP A 283 112.936 119.198 148.664 1.00 0.00 H ATOM 4591 HA TRP A 283 111.691 121.242 150.455 1.00 0.00 H ATOM 4592 1HB TRP A 283 110.534 119.030 148.686 1.00 0.00 H ATOM 4593 2HB TRP A 283 109.543 120.114 149.630 1.00 0.00 H ATOM 4594 HD1 TRP A 283 112.132 122.394 148.405 1.00 0.00 H ATOM 4595 HE1 TRP A 283 111.506 123.620 146.214 1.00 0.00 H ATOM 4596 HE3 TRP A 283 108.219 119.459 146.908 1.00 0.00 H ATOM 4597 HZ2 TRP A 283 109.596 123.343 144.145 1.00 0.00 H ATOM 4598 HZ3 TRP A 283 107.026 119.980 144.821 1.00 0.00 H ATOM 4599 HH2 TRP A 283 107.704 121.897 143.451 1.00 0.00 H ATOM 4600 N PRO A 284 110.923 120.003 152.648 1.00 0.00 N ATOM 4601 CA PRO A 284 110.571 119.151 153.813 1.00 0.00 C ATOM 4602 C PRO A 284 109.295 118.283 153.533 1.00 0.00 C ATOM 4603 O PRO A 284 108.339 118.709 152.887 1.00 0.00 O ATOM 4604 CB PRO A 284 110.323 120.183 154.915 1.00 0.00 C ATOM 4605 CG PRO A 284 111.192 121.277 154.569 1.00 0.00 C ATOM 4606 CD PRO A 284 111.103 121.371 153.052 1.00 0.00 C ATOM 4607 HA PRO A 284 111.414 118.524 154.047 1.00 0.00 H ATOM 4608 1HB PRO A 284 109.280 120.463 154.932 1.00 0.00 H ATOM 4609 2HB PRO A 284 110.554 119.749 155.894 1.00 0.00 H ATOM 4610 1HG PRO A 284 110.862 122.195 155.066 1.00 0.00 H ATOM 4611 2HG PRO A 284 112.173 121.084 154.905 1.00 0.00 H ATOM 4612 1HD PRO A 284 110.300 121.964 152.789 1.00 0.00 H ATOM 4613 2HD PRO A 284 111.830 121.696 152.742 1.00 0.00 H ATOM 4614 N PRO A 285 109.268 117.064 154.204 1.00 0.00 N ATOM 4615 CA PRO A 285 108.203 116.042 154.347 1.00 0.00 C ATOM 4616 C PRO A 285 106.710 116.388 154.608 1.00 0.00 C ATOM 4617 O PRO A 285 105.844 115.720 154.044 1.00 0.00 O ATOM 4618 CB PRO A 285 108.745 115.231 155.554 1.00 0.00 C ATOM 4619 CG PRO A 285 110.220 115.269 155.331 1.00 0.00 C ATOM 4620 CD PRO A 285 110.521 116.637 154.880 1.00 0.00 C ATOM 4621 HA PRO A 285 108.179 115.452 153.418 1.00 0.00 H ATOM 4622 1HB PRO A 285 108.448 115.673 156.456 1.00 0.00 H ATOM 4623 2HB PRO A 285 108.324 114.215 155.545 1.00 0.00 H ATOM 4624 1HG PRO A 285 110.750 115.016 156.260 1.00 0.00 H ATOM 4625 2HG PRO A 285 110.511 114.516 154.584 1.00 0.00 H ATOM 4626 1HD PRO A 285 110.734 117.267 155.749 1.00 0.00 H ATOM 4627 2HD PRO A 285 111.377 116.600 154.198 1.00 0.00 H ATOM 4628 N PRO A 286 106.381 117.459 155.404 1.00 0.00 N ATOM 4629 CA PRO A 286 104.959 117.732 155.599 1.00 0.00 C ATOM 4630 C PRO A 286 104.432 118.696 154.529 1.00 0.00 C ATOM 4631 O PRO A 286 104.429 119.856 154.943 1.00 0.00 O ATOM 4632 CB PRO A 286 104.962 118.360 156.994 1.00 0.00 C ATOM 4633 CG PRO A 286 106.278 119.189 157.031 1.00 0.00 C ATOM 4634 CD PRO A 286 107.274 118.332 156.231 1.00 0.00 C ATOM 4635 HA PRO A 286 104.401 116.784 155.582 1.00 0.00 H ATOM 4636 1HB PRO A 286 104.062 118.977 157.128 1.00 0.00 H ATOM 4637 2HB PRO A 286 104.929 117.573 157.760 1.00 0.00 H ATOM 4638 1HG PRO A 286 106.116 120.183 156.587 1.00 0.00 H ATOM 4639 2HG PRO A 286 106.595 119.354 158.071 1.00 0.00 H ATOM 4640 1HD PRO A 286 107.872 118.954 155.633 1.00 0.00 H ATOM 4641 2HD PRO A 286 107.880 117.765 156.909 1.00 0.00 H ATOM 4642 N MET A 287 104.975 118.463 153.345 1.00 0.00 N ATOM 4643 CA MET A 287 104.210 119.374 152.520 1.00 0.00 C ATOM 4644 C MET A 287 102.716 119.056 152.487 1.00 0.00 C ATOM 4645 O MET A 287 102.253 117.918 152.565 1.00 0.00 O ATOM 4646 CB MET A 287 104.780 119.362 151.141 1.00 0.00 C ATOM 4647 CG MET A 287 106.021 120.107 151.006 1.00 0.00 C ATOM 4648 SD MET A 287 106.725 119.943 149.454 1.00 0.00 S ATOM 4649 CE MET A 287 107.333 118.260 149.534 1.00 0.00 C ATOM 4650 H MET A 287 105.977 118.469 153.185 1.00 0.00 H ATOM 4651 HA MET A 287 104.313 120.374 152.928 1.00 0.00 H ATOM 4652 1HB MET A 287 104.966 118.343 150.837 1.00 0.00 H ATOM 4653 2HB MET A 287 104.076 119.773 150.464 1.00 0.00 H ATOM 4654 1HG MET A 287 105.836 121.151 151.187 1.00 0.00 H ATOM 4655 2HG MET A 287 106.728 119.761 151.735 1.00 0.00 H ATOM 4656 1HE MET A 287 107.820 118.003 148.594 1.00 0.00 H ATOM 4657 2HE MET A 287 108.051 118.171 150.352 1.00 0.00 H ATOM 4658 3HE MET A 287 106.503 117.582 149.707 1.00 0.00 H ATOM 4659 N ASN A 288 101.965 120.103 152.215 1.00 0.00 N ATOM 4660 CA ASN A 288 100.511 119.952 152.150 1.00 0.00 C ATOM 4661 C ASN A 288 100.006 119.264 150.883 1.00 0.00 C ATOM 4662 O ASN A 288 99.679 119.926 149.899 1.00 0.00 O ATOM 4663 CB ASN A 288 99.860 121.284 152.296 1.00 0.00 C ATOM 4664 CG ASN A 288 98.414 121.189 152.418 1.00 0.00 C ATOM 4665 OD1 ASN A 288 97.841 120.088 152.341 1.00 0.00 O ATOM 4666 ND2 ASN A 288 97.768 122.311 152.609 1.00 0.00 N ATOM 4667 H ASN A 288 102.340 121.035 152.031 1.00 0.00 H ATOM 4668 HA ASN A 288 100.197 119.317 152.980 1.00 0.00 H ATOM 4669 1HB ASN A 288 100.257 121.788 153.180 1.00 0.00 H ATOM 4670 2HB ASN A 288 100.101 121.902 151.433 1.00 0.00 H ATOM 4671 1HD2 ASN A 288 96.772 122.306 152.701 1.00 0.00 H ATOM 4672 2HD2 ASN A 288 98.271 123.173 152.664 1.00 0.00 H ATOM 4673 N ASP A 289 99.530 118.007 151.081 1.00 0.00 N ATOM 4674 CA ASP A 289 99.068 117.076 150.029 1.00 0.00 C ATOM 4675 C ASP A 289 97.541 117.168 149.781 1.00 0.00 C ATOM 4676 O ASP A 289 96.940 116.395 149.036 1.00 0.00 O ATOM 4677 CB ASP A 289 99.449 115.630 150.409 1.00 0.00 C ATOM 4678 CG ASP A 289 98.820 115.175 151.721 1.00 0.00 C ATOM 4679 OD1 ASP A 289 98.475 116.017 152.512 1.00 0.00 O ATOM 4680 OD2 ASP A 289 98.690 113.990 151.915 1.00 0.00 O ATOM 4681 H ASP A 289 99.948 117.665 151.936 1.00 0.00 H ATOM 4682 HA ASP A 289 99.578 117.323 149.099 1.00 0.00 H ATOM 4683 1HB ASP A 289 99.133 114.952 149.619 1.00 0.00 H ATOM 4684 2HB ASP A 289 100.495 115.553 150.493 1.00 0.00 H ATOM 4685 N THR A 290 96.910 118.139 150.432 1.00 0.00 N ATOM 4686 CA THR A 290 95.494 118.469 150.400 1.00 0.00 C ATOM 4687 C THR A 290 95.208 119.824 149.838 1.00 0.00 C ATOM 4688 O THR A 290 96.086 120.681 149.772 1.00 0.00 O ATOM 4689 CB THR A 290 94.875 118.379 151.821 1.00 0.00 C ATOM 4690 OG1 THR A 290 95.412 119.422 152.647 1.00 0.00 O ATOM 4691 CG2 THR A 290 95.178 117.044 152.447 1.00 0.00 C ATOM 4692 H THR A 290 97.518 118.732 150.982 1.00 0.00 H ATOM 4693 HA THR A 290 94.992 117.754 149.747 1.00 0.00 H ATOM 4694 HB THR A 290 93.793 118.507 151.756 1.00 0.00 H ATOM 4695 HG1 THR A 290 96.325 119.575 152.412 1.00 0.00 H ATOM 4696 1HG2 THR A 290 94.736 116.999 153.440 1.00 0.00 H ATOM 4697 2HG2 THR A 290 94.760 116.250 151.828 1.00 0.00 H ATOM 4698 3HG2 THR A 290 96.240 116.916 152.522 1.00 0.00 H ATOM 4699 N ASN A 291 93.962 120.041 149.491 1.00 0.00 N ATOM 4700 CA ASN A 291 93.498 121.290 148.979 1.00 0.00 C ATOM 4701 C ASN A 291 92.246 121.629 149.741 1.00 0.00 C ATOM 4702 O ASN A 291 91.129 121.303 149.340 1.00 0.00 O ATOM 4703 CB ASN A 291 93.237 121.240 147.473 1.00 0.00 C ATOM 4704 CG ASN A 291 94.489 121.028 146.678 1.00 0.00 C ATOM 4705 OD1 ASN A 291 95.233 121.981 146.399 1.00 0.00 O ATOM 4706 ND2 ASN A 291 94.742 119.799 146.305 1.00 0.00 N ATOM 4707 H ASN A 291 93.293 119.294 149.607 1.00 0.00 H ATOM 4708 HA ASN A 291 94.263 122.050 149.150 1.00 0.00 H ATOM 4709 1HB ASN A 291 92.539 120.433 147.251 1.00 0.00 H ATOM 4710 2HB ASN A 291 92.776 122.167 147.155 1.00 0.00 H ATOM 4711 1HD2 ASN A 291 95.564 119.597 145.772 1.00 0.00 H ATOM 4712 2HD2 ASN A 291 94.114 119.061 146.553 1.00 0.00 H ATOM 4713 N THR A 292 92.472 122.267 150.883 1.00 0.00 N ATOM 4714 CA THR A 292 91.454 122.676 151.825 1.00 0.00 C ATOM 4715 C THR A 292 90.766 123.919 151.370 1.00 0.00 C ATOM 4716 O THR A 292 89.645 124.212 151.787 1.00 0.00 O ATOM 4717 CB THR A 292 92.067 122.892 153.218 1.00 0.00 C ATOM 4718 OG1 THR A 292 93.012 123.968 153.165 1.00 0.00 O ATOM 4719 CG2 THR A 292 92.770 121.619 153.686 1.00 0.00 C ATOM 4720 H THR A 292 93.433 122.458 151.129 1.00 0.00 H ATOM 4721 HA THR A 292 90.708 121.884 151.896 1.00 0.00 H ATOM 4722 HB THR A 292 91.279 123.151 153.924 1.00 0.00 H ATOM 4723 HG1 THR A 292 92.556 124.781 152.929 1.00 0.00 H ATOM 4724 1HG2 THR A 292 93.199 121.783 154.674 1.00 0.00 H ATOM 4725 2HG2 THR A 292 92.050 120.802 153.735 1.00 0.00 H ATOM 4726 3HG2 THR A 292 93.565 121.360 152.983 1.00 0.00 H ATOM 4727 N THR A 293 91.408 124.646 150.490 1.00 0.00 N ATOM 4728 CA THR A 293 90.875 125.837 149.924 1.00 0.00 C ATOM 4729 C THR A 293 89.930 125.518 148.746 1.00 0.00 C ATOM 4730 O THR A 293 90.273 124.727 147.868 1.00 0.00 O ATOM 4731 CB THR A 293 92.015 126.770 149.460 1.00 0.00 C ATOM 4732 OG1 THR A 293 92.825 127.134 150.588 1.00 0.00 O ATOM 4733 CG2 THR A 293 91.462 127.999 148.833 1.00 0.00 C ATOM 4734 H THR A 293 92.343 124.362 150.231 1.00 0.00 H ATOM 4735 HA THR A 293 90.293 126.353 150.688 1.00 0.00 H ATOM 4736 HB THR A 293 92.627 126.256 148.749 1.00 0.00 H ATOM 4737 HG1 THR A 293 93.248 126.350 150.945 1.00 0.00 H ATOM 4738 1HG2 THR A 293 92.279 128.642 148.512 1.00 0.00 H ATOM 4739 2HG2 THR A 293 90.892 127.741 148.022 1.00 0.00 H ATOM 4740 3HG2 THR A 293 90.846 128.530 149.555 1.00 0.00 H ATOM 4741 N TRP A 294 88.773 126.150 148.751 1.00 0.00 N ATOM 4742 CA TRP A 294 87.728 125.870 147.750 1.00 0.00 C ATOM 4743 C TRP A 294 88.144 126.341 146.355 1.00 0.00 C ATOM 4744 O TRP A 294 87.651 125.828 145.351 1.00 0.00 O ATOM 4745 CB TRP A 294 86.417 126.549 148.142 1.00 0.00 C ATOM 4746 CG TRP A 294 85.756 125.930 149.330 1.00 0.00 C ATOM 4747 CD1 TRP A 294 85.625 126.481 150.568 1.00 0.00 C ATOM 4748 CD2 TRP A 294 85.126 124.629 149.401 1.00 0.00 C ATOM 4749 NE1 TRP A 294 84.962 125.617 151.404 1.00 0.00 N ATOM 4750 CE2 TRP A 294 84.647 124.479 150.705 1.00 0.00 C ATOM 4751 CE3 TRP A 294 84.932 123.595 148.477 1.00 0.00 C ATOM 4752 CZ2 TRP A 294 83.985 123.333 151.117 1.00 0.00 C ATOM 4753 CZ3 TRP A 294 84.267 122.447 148.888 1.00 0.00 C ATOM 4754 CH2 TRP A 294 83.805 122.320 150.174 1.00 0.00 C ATOM 4755 H TRP A 294 88.570 126.843 149.457 1.00 0.00 H ATOM 4756 HA TRP A 294 87.557 124.795 147.718 1.00 0.00 H ATOM 4757 1HB TRP A 294 86.603 127.601 148.362 1.00 0.00 H ATOM 4758 2HB TRP A 294 85.722 126.509 147.303 1.00 0.00 H ATOM 4759 HD1 TRP A 294 85.994 127.465 150.855 1.00 0.00 H ATOM 4760 HE1 TRP A 294 84.742 125.789 152.374 1.00 0.00 H ATOM 4761 HE3 TRP A 294 85.295 123.692 147.453 1.00 0.00 H ATOM 4762 HZ2 TRP A 294 83.611 123.213 152.133 1.00 0.00 H ATOM 4763 HZ3 TRP A 294 84.120 121.647 148.163 1.00 0.00 H ATOM 4764 HH2 TRP A 294 83.287 121.406 150.463 1.00 0.00 H ATOM 4765 N TYR A 295 89.036 127.301 146.296 1.00 0.00 N ATOM 4766 CA TYR A 295 89.500 127.843 145.026 1.00 0.00 C ATOM 4767 C TYR A 295 88.344 128.422 144.245 1.00 0.00 C ATOM 4768 O TYR A 295 87.883 129.530 144.526 1.00 0.00 O ATOM 4769 CB TYR A 295 90.224 126.747 144.183 1.00 0.00 C ATOM 4770 CG TYR A 295 91.503 126.218 144.821 1.00 0.00 C ATOM 4771 CD1 TYR A 295 91.816 124.862 144.733 1.00 0.00 C ATOM 4772 CD2 TYR A 295 92.346 127.075 145.485 1.00 0.00 C ATOM 4773 CE1 TYR A 295 92.975 124.379 145.312 1.00 0.00 C ATOM 4774 CE2 TYR A 295 93.514 126.590 146.068 1.00 0.00 C ATOM 4775 CZ TYR A 295 93.825 125.241 145.979 1.00 0.00 C ATOM 4776 OH TYR A 295 94.992 124.755 146.562 1.00 0.00 O ATOM 4777 H TYR A 295 89.405 127.681 147.150 1.00 0.00 H ATOM 4778 HA TYR A 295 90.210 128.645 145.229 1.00 0.00 H ATOM 4779 1HB TYR A 295 89.559 125.914 144.027 1.00 0.00 H ATOM 4780 2HB TYR A 295 90.478 127.151 143.202 1.00 0.00 H ATOM 4781 HD1 TYR A 295 91.146 124.181 144.207 1.00 0.00 H ATOM 4782 HD2 TYR A 295 92.102 128.134 145.555 1.00 0.00 H ATOM 4783 HE1 TYR A 295 93.219 123.321 145.243 1.00 0.00 H ATOM 4784 HE2 TYR A 295 94.183 127.269 146.595 1.00 0.00 H ATOM 4785 HH TYR A 295 95.019 123.792 146.474 1.00 0.00 H ATOM 4786 N GLY A 296 87.864 127.680 143.240 1.00 0.00 N ATOM 4787 CA GLY A 296 86.791 128.130 142.384 1.00 0.00 C ATOM 4788 C GLY A 296 87.276 129.002 141.254 1.00 0.00 C ATOM 4789 O GLY A 296 86.475 129.530 140.482 1.00 0.00 O ATOM 4790 H GLY A 296 88.280 126.774 143.085 1.00 0.00 H ATOM 4791 1HA GLY A 296 86.273 127.266 141.969 1.00 0.00 H ATOM 4792 2HA GLY A 296 86.067 128.688 142.976 1.00 0.00 H ATOM 4793 N ASN A 297 88.589 129.153 141.153 1.00 0.00 N ATOM 4794 CA ASN A 297 89.172 129.979 140.135 1.00 0.00 C ATOM 4795 C ASN A 297 89.473 129.187 138.871 1.00 0.00 C ATOM 4796 O ASN A 297 90.288 128.265 138.884 1.00 0.00 O ATOM 4797 CB ASN A 297 90.431 130.648 140.643 1.00 0.00 C ATOM 4798 CG ASN A 297 90.163 131.606 141.768 1.00 0.00 C ATOM 4799 OD1 ASN A 297 89.279 132.466 141.670 1.00 0.00 O ATOM 4800 ND2 ASN A 297 90.907 131.476 142.836 1.00 0.00 N ATOM 4801 H ASN A 297 89.199 128.682 141.806 1.00 0.00 H ATOM 4802 HA ASN A 297 88.455 130.756 139.866 1.00 0.00 H ATOM 4803 1HB ASN A 297 91.134 129.888 140.988 1.00 0.00 H ATOM 4804 2HB ASN A 297 90.912 131.191 139.824 1.00 0.00 H ATOM 4805 1HD2 ASN A 297 90.774 132.087 143.617 1.00 0.00 H ATOM 4806 2HD2 ASN A 297 91.611 130.767 142.872 1.00 0.00 H ATOM 4807 N ASP A 298 88.791 129.553 137.796 1.00 0.00 N ATOM 4808 CA ASP A 298 89.020 128.898 136.500 1.00 0.00 C ATOM 4809 C ASP A 298 90.373 129.358 135.935 1.00 0.00 C ATOM 4810 O ASP A 298 91.033 128.631 135.214 1.00 0.00 O ATOM 4811 CB ASP A 298 87.907 129.227 135.502 1.00 0.00 C ATOM 4812 CG ASP A 298 86.581 128.551 135.843 1.00 0.00 C ATOM 4813 OD1 ASP A 298 86.578 127.678 136.678 1.00 0.00 O ATOM 4814 OD2 ASP A 298 85.586 128.916 135.264 1.00 0.00 O ATOM 4815 H ASP A 298 88.097 130.283 137.852 1.00 0.00 H ATOM 4816 HA ASP A 298 89.031 127.818 136.650 1.00 0.00 H ATOM 4817 1HB ASP A 298 87.752 130.306 135.475 1.00 0.00 H ATOM 4818 2HB ASP A 298 88.211 128.914 134.503 1.00 0.00 H ATOM 4819 N THR A 299 90.789 130.543 136.274 1.00 0.00 N ATOM 4820 CA THR A 299 92.067 131.063 135.803 1.00 0.00 C ATOM 4821 C THR A 299 93.303 130.746 136.744 1.00 0.00 C ATOM 4822 O THR A 299 93.284 130.976 137.953 1.00 0.00 O ATOM 4823 CB THR A 299 91.954 132.598 135.598 1.00 0.00 C ATOM 4824 OG1 THR A 299 90.966 132.878 134.598 1.00 0.00 O ATOM 4825 CG2 THR A 299 93.300 133.182 135.157 1.00 0.00 C ATOM 4826 H THR A 299 90.214 131.120 136.871 1.00 0.00 H ATOM 4827 HA THR A 299 92.290 130.597 134.843 1.00 0.00 H ATOM 4828 HB THR A 299 91.649 133.068 136.533 1.00 0.00 H ATOM 4829 HG1 THR A 299 90.112 132.550 134.892 1.00 0.00 H ATOM 4830 1HG2 THR A 299 93.201 134.258 135.020 1.00 0.00 H ATOM 4831 2HG2 THR A 299 94.046 132.983 135.916 1.00 0.00 H ATOM 4832 3HG2 THR A 299 93.605 132.723 134.218 1.00 0.00 H ATOM 4833 N TRP A 300 94.386 130.239 136.115 1.00 0.00 N ATOM 4834 CA TRP A 300 95.685 129.988 136.826 1.00 0.00 C ATOM 4835 C TRP A 300 96.870 129.950 135.855 1.00 0.00 C ATOM 4836 O TRP A 300 96.713 129.828 134.640 1.00 0.00 O ATOM 4837 CB TRP A 300 95.681 128.639 137.631 1.00 0.00 C ATOM 4838 CG TRP A 300 95.307 127.360 136.759 1.00 0.00 C ATOM 4839 CD1 TRP A 300 96.154 126.648 135.983 1.00 0.00 C ATOM 4840 CD2 TRP A 300 94.029 126.702 136.611 1.00 0.00 C ATOM 4841 NE1 TRP A 300 95.497 125.611 135.373 1.00 0.00 N ATOM 4842 CE2 TRP A 300 94.225 125.625 135.737 1.00 0.00 C ATOM 4843 CE3 TRP A 300 92.799 126.917 137.114 1.00 0.00 C ATOM 4844 CZ2 TRP A 300 93.193 124.781 135.378 1.00 0.00 C ATOM 4845 CZ3 TRP A 300 91.752 126.051 136.744 1.00 0.00 C ATOM 4846 CH2 TRP A 300 91.964 125.028 135.907 1.00 0.00 C ATOM 4847 H TRP A 300 94.312 130.033 135.130 1.00 0.00 H ATOM 4848 HA TRP A 300 95.852 130.797 137.537 1.00 0.00 H ATOM 4849 1HB TRP A 300 96.667 128.473 138.067 1.00 0.00 H ATOM 4850 2HB TRP A 300 94.968 128.707 138.451 1.00 0.00 H ATOM 4851 HD1 TRP A 300 97.160 126.853 135.863 1.00 0.00 H ATOM 4852 HE1 TRP A 300 95.913 124.939 134.744 1.00 0.00 H ATOM 4853 HE3 TRP A 300 92.622 127.743 137.796 1.00 0.00 H ATOM 4854 HZ2 TRP A 300 93.341 123.943 134.698 1.00 0.00 H ATOM 4855 HZ3 TRP A 300 90.761 126.236 137.159 1.00 0.00 H ATOM 4856 HH2 TRP A 300 91.128 124.379 135.644 1.00 0.00 H ATOM 4857 N TYR A 301 98.093 130.031 136.465 1.00 0.00 N ATOM 4858 CA TYR A 301 99.386 129.906 135.771 1.00 0.00 C ATOM 4859 C TYR A 301 99.641 128.416 135.566 1.00 0.00 C ATOM 4860 O TYR A 301 99.241 127.623 136.408 1.00 0.00 O ATOM 4861 CB TYR A 301 100.506 130.538 136.550 1.00 0.00 C ATOM 4862 CG TYR A 301 100.429 132.038 136.613 1.00 0.00 C ATOM 4863 CD1 TYR A 301 99.883 132.656 137.725 1.00 0.00 C ATOM 4864 CD2 TYR A 301 100.901 132.800 135.557 1.00 0.00 C ATOM 4865 CE1 TYR A 301 99.810 134.033 137.783 1.00 0.00 C ATOM 4866 CE2 TYR A 301 100.829 134.176 135.613 1.00 0.00 C ATOM 4867 CZ TYR A 301 100.287 134.794 136.720 1.00 0.00 C ATOM 4868 OH TYR A 301 100.214 136.168 136.777 1.00 0.00 O ATOM 4869 H TYR A 301 98.123 130.161 137.466 1.00 0.00 H ATOM 4870 HA TYR A 301 99.334 130.441 134.823 1.00 0.00 H ATOM 4871 1HB TYR A 301 100.503 130.156 137.569 1.00 0.00 H ATOM 4872 2HB TYR A 301 101.461 130.265 136.102 1.00 0.00 H ATOM 4873 HD1 TYR A 301 99.511 132.055 138.556 1.00 0.00 H ATOM 4874 HD2 TYR A 301 101.329 132.312 134.681 1.00 0.00 H ATOM 4875 HE1 TYR A 301 99.382 134.519 138.659 1.00 0.00 H ATOM 4876 HE2 TYR A 301 101.201 134.776 134.782 1.00 0.00 H ATOM 4877 HH TYR A 301 100.585 136.539 135.972 1.00 0.00 H ATOM 4878 N SER A 302 100.276 128.050 134.481 1.00 0.00 N ATOM 4879 CA SER A 302 100.604 126.617 134.346 1.00 0.00 C ATOM 4880 C SER A 302 101.640 126.120 135.434 1.00 0.00 C ATOM 4881 O SER A 302 102.306 125.181 135.005 1.00 0.00 O ATOM 4882 CB SER A 302 101.163 126.345 132.963 1.00 0.00 C ATOM 4883 OG SER A 302 102.422 126.938 132.805 1.00 0.00 O ATOM 4884 H SER A 302 100.536 128.685 133.740 1.00 0.00 H ATOM 4885 HA SER A 302 99.685 126.040 134.465 1.00 0.00 H ATOM 4886 1HB SER A 302 101.243 125.270 132.808 1.00 0.00 H ATOM 4887 2HB SER A 302 100.478 126.735 132.212 1.00 0.00 H ATOM 4888 HG SER A 302 102.998 126.513 133.445 1.00 0.00 H ATOM 4889 N ASN A 303 102.308 127.157 135.987 1.00 0.00 N ATOM 4890 CA ASN A 303 103.332 126.874 137.068 1.00 0.00 C ATOM 4891 C ASN A 303 103.527 127.966 138.124 1.00 0.00 C ATOM 4892 O ASN A 303 104.260 128.941 137.955 1.00 0.00 O ATOM 4893 CB ASN A 303 104.701 126.566 136.438 1.00 0.00 C ATOM 4894 CG ASN A 303 105.735 126.168 137.463 1.00 0.00 C ATOM 4895 OD1 ASN A 303 105.681 126.603 138.619 1.00 0.00 O ATOM 4896 ND2 ASN A 303 106.673 125.349 137.059 1.00 0.00 N ATOM 4897 H ASN A 303 102.764 127.711 135.276 1.00 0.00 H ATOM 4898 HA ASN A 303 102.986 126.011 137.640 1.00 0.00 H ATOM 4899 1HB ASN A 303 104.602 125.792 135.742 1.00 0.00 H ATOM 4900 2HB ASN A 303 105.059 127.444 135.899 1.00 0.00 H ATOM 4901 1HD2 ASN A 303 107.385 125.050 137.695 1.00 0.00 H ATOM 4902 2HD2 ASN A 303 106.678 125.021 136.114 1.00 0.00 H ATOM 4903 N ASP A 304 102.754 127.803 139.202 1.00 0.00 N ATOM 4904 CA ASP A 304 102.695 128.666 140.396 1.00 0.00 C ATOM 4905 C ASP A 304 102.001 127.832 141.511 1.00 0.00 C ATOM 4906 O ASP A 304 102.041 128.139 142.696 1.00 0.00 O ATOM 4907 CB ASP A 304 101.934 129.955 140.130 1.00 0.00 C ATOM 4908 CG ASP A 304 102.054 130.964 141.270 1.00 0.00 C ATOM 4909 OD1 ASP A 304 102.635 130.628 142.276 1.00 0.00 O ATOM 4910 OD2 ASP A 304 101.567 132.060 141.123 1.00 0.00 O ATOM 4911 H ASP A 304 102.265 126.917 139.197 1.00 0.00 H ATOM 4912 HA ASP A 304 103.710 128.948 140.681 1.00 0.00 H ATOM 4913 1HB ASP A 304 102.306 130.416 139.215 1.00 0.00 H ATOM 4914 2HB ASP A 304 100.916 129.736 139.982 1.00 0.00 H ATOM 4915 N THR A 305 101.351 126.770 141.045 1.00 0.00 N ATOM 4916 CA THR A 305 100.681 125.672 141.751 1.00 0.00 C ATOM 4917 C THR A 305 100.961 124.450 140.865 1.00 0.00 C ATOM 4918 O THR A 305 101.779 124.557 139.955 1.00 0.00 O ATOM 4919 CB THR A 305 99.164 125.925 141.931 1.00 0.00 C ATOM 4920 OG1 THR A 305 98.612 124.931 142.806 1.00 0.00 O ATOM 4921 CG2 THR A 305 98.445 125.867 140.580 1.00 0.00 C ATOM 4922 H THR A 305 101.304 126.733 140.047 1.00 0.00 H ATOM 4923 HA THR A 305 101.104 125.578 142.752 1.00 0.00 H ATOM 4924 HB THR A 305 99.010 126.909 142.378 1.00 0.00 H ATOM 4925 HG1 THR A 305 98.707 124.065 142.404 1.00 0.00 H ATOM 4926 1HG2 THR A 305 97.382 126.048 140.725 1.00 0.00 H ATOM 4927 2HG2 THR A 305 98.854 126.629 139.917 1.00 0.00 H ATOM 4928 3HG2 THR A 305 98.586 124.900 140.141 1.00 0.00 H ATOM 4929 N TRP A 306 100.301 123.285 141.199 1.00 0.00 N ATOM 4930 CA TRP A 306 100.525 121.912 140.603 1.00 0.00 C ATOM 4931 C TRP A 306 101.872 121.264 140.994 1.00 0.00 C ATOM 4932 O TRP A 306 102.280 120.295 140.355 1.00 0.00 O ATOM 4933 CB TRP A 306 100.459 121.957 139.064 1.00 0.00 C ATOM 4934 CG TRP A 306 99.291 122.695 138.547 1.00 0.00 C ATOM 4935 CD1 TRP A 306 99.304 123.738 137.705 1.00 0.00 C ATOM 4936 CD2 TRP A 306 97.916 122.420 138.858 1.00 0.00 C ATOM 4937 NE1 TRP A 306 98.042 124.146 137.462 1.00 0.00 N ATOM 4938 CE2 TRP A 306 97.166 123.336 138.169 1.00 0.00 C ATOM 4939 CE3 TRP A 306 97.271 121.468 139.667 1.00 0.00 C ATOM 4940 CZ2 TRP A 306 95.777 123.361 138.241 1.00 0.00 C ATOM 4941 CZ3 TRP A 306 95.889 121.487 139.742 1.00 0.00 C ATOM 4942 CH2 TRP A 306 95.161 122.411 139.044 1.00 0.00 C ATOM 4943 H TRP A 306 99.718 123.292 142.023 1.00 0.00 H ATOM 4944 HA TRP A 306 99.741 121.251 140.972 1.00 0.00 H ATOM 4945 1HB TRP A 306 101.345 122.418 138.681 1.00 0.00 H ATOM 4946 2HB TRP A 306 100.425 120.942 138.672 1.00 0.00 H ATOM 4947 HD1 TRP A 306 100.202 124.188 137.283 1.00 0.00 H ATOM 4948 HE1 TRP A 306 97.783 124.906 136.869 1.00 0.00 H ATOM 4949 HE3 TRP A 306 97.849 120.727 140.221 1.00 0.00 H ATOM 4950 HZ2 TRP A 306 95.192 124.075 137.705 1.00 0.00 H ATOM 4951 HZ3 TRP A 306 95.394 120.746 140.370 1.00 0.00 H ATOM 4952 HH2 TRP A 306 94.074 122.401 139.123 1.00 0.00 H ATOM 4953 N TYR A 307 102.526 121.782 142.040 1.00 0.00 N ATOM 4954 CA TYR A 307 103.761 121.110 142.494 1.00 0.00 C ATOM 4955 C TYR A 307 103.799 121.115 144.036 1.00 0.00 C ATOM 4956 O TYR A 307 104.871 121.295 144.615 1.00 0.00 O ATOM 4957 CB TYR A 307 104.988 121.785 141.918 1.00 0.00 C ATOM 4958 CG TYR A 307 105.085 123.248 142.249 1.00 0.00 C ATOM 4959 CD1 TYR A 307 105.568 123.649 143.486 1.00 0.00 C ATOM 4960 CD2 TYR A 307 104.689 124.204 141.313 1.00 0.00 C ATOM 4961 CE1 TYR A 307 105.657 124.984 143.789 1.00 0.00 C ATOM 4962 CE2 TYR A 307 104.779 125.540 141.616 1.00 0.00 C ATOM 4963 CZ TYR A 307 105.261 125.938 142.850 1.00 0.00 C ATOM 4964 OH TYR A 307 105.350 127.276 143.154 1.00 0.00 O ATOM 4965 H TYR A 307 102.175 122.587 142.538 1.00 0.00 H ATOM 4966 HA TYR A 307 103.743 120.078 142.151 1.00 0.00 H ATOM 4967 1HB TYR A 307 105.887 121.290 142.293 1.00 0.00 H ATOM 4968 2HB TYR A 307 104.985 121.681 140.834 1.00 0.00 H ATOM 4969 HD1 TYR A 307 105.878 122.901 144.220 1.00 0.00 H ATOM 4970 HD2 TYR A 307 104.308 123.888 140.339 1.00 0.00 H ATOM 4971 HE1 TYR A 307 106.030 125.295 144.743 1.00 0.00 H ATOM 4972 HE2 TYR A 307 104.467 126.289 140.884 1.00 0.00 H ATOM 4973 HH TYR A 307 105.683 127.379 144.048 1.00 0.00 H ATOM 4974 N GLY A 308 102.658 120.848 144.671 1.00 0.00 N ATOM 4975 CA GLY A 308 102.485 121.055 146.121 1.00 0.00 C ATOM 4976 C GLY A 308 103.216 120.078 147.071 1.00 0.00 C ATOM 4977 O GLY A 308 103.409 120.527 148.194 1.00 0.00 O ATOM 4978 H GLY A 308 101.853 120.568 144.127 1.00 0.00 H ATOM 4979 1HA GLY A 308 102.828 122.059 146.375 1.00 0.00 H ATOM 4980 2HA GLY A 308 101.424 120.994 146.360 1.00 0.00 H ATOM 4981 N ASN A 309 103.620 118.882 146.646 1.00 0.00 N ATOM 4982 CA ASN A 309 104.209 117.707 147.324 1.00 0.00 C ATOM 4983 C ASN A 309 104.866 116.817 146.275 1.00 0.00 C ATOM 4984 O ASN A 309 104.648 117.086 145.098 1.00 0.00 O ATOM 4985 CB ASN A 309 103.169 116.952 148.112 1.00 0.00 C ATOM 4986 CG ASN A 309 103.761 116.230 149.343 1.00 0.00 C ATOM 4987 OD1 ASN A 309 104.876 115.712 149.293 1.00 0.00 O ATOM 4988 ND2 ASN A 309 103.024 116.206 150.413 1.00 0.00 N ATOM 4989 H ASN A 309 103.432 118.766 145.660 1.00 0.00 H ATOM 4990 HA ASN A 309 104.953 118.051 148.037 1.00 0.00 H ATOM 4991 1HB ASN A 309 102.396 117.642 148.449 1.00 0.00 H ATOM 4992 2HB ASN A 309 102.691 116.213 147.469 1.00 0.00 H ATOM 4993 1HD2 ASN A 309 103.358 115.752 151.240 1.00 0.00 H ATOM 4994 2HD2 ASN A 309 102.123 116.640 150.410 1.00 0.00 H ATOM 4995 N ASP A 310 105.494 115.702 146.726 1.00 0.00 N ATOM 4996 CA ASP A 310 106.207 114.638 145.990 1.00 0.00 C ATOM 4997 C ASP A 310 105.181 113.840 145.140 1.00 0.00 C ATOM 4998 O ASP A 310 105.500 113.197 144.133 1.00 0.00 O ATOM 4999 CB ASP A 310 106.940 113.723 146.961 1.00 0.00 C ATOM 5000 CG ASP A 310 108.073 114.433 147.707 1.00 0.00 C ATOM 5001 OD1 ASP A 310 108.418 115.526 147.325 1.00 0.00 O ATOM 5002 OD2 ASP A 310 108.578 113.872 148.645 1.00 0.00 O ATOM 5003 H ASP A 310 105.521 115.626 147.727 1.00 0.00 H ATOM 5004 HA ASP A 310 106.946 115.096 145.348 1.00 0.00 H ATOM 5005 1HB ASP A 310 106.233 113.329 147.693 1.00 0.00 H ATOM 5006 2HB ASP A 310 107.354 112.878 146.421 1.00 0.00 H ATOM 5007 N THR A 311 103.901 114.085 145.464 1.00 0.00 N ATOM 5008 CA THR A 311 102.830 113.441 144.680 1.00 0.00 C ATOM 5009 C THR A 311 102.536 114.202 143.401 1.00 0.00 C ATOM 5010 O THR A 311 101.888 113.666 142.500 1.00 0.00 O ATOM 5011 CB THR A 311 101.544 113.312 145.513 1.00 0.00 C ATOM 5012 OG1 THR A 311 101.047 114.615 145.829 1.00 0.00 O ATOM 5013 CG2 THR A 311 101.817 112.556 146.795 1.00 0.00 C ATOM 5014 H THR A 311 103.651 114.613 146.287 1.00 0.00 H ATOM 5015 HA THR A 311 103.162 112.442 144.398 1.00 0.00 H ATOM 5016 HB THR A 311 100.790 112.780 144.937 1.00 0.00 H ATOM 5017 HG1 THR A 311 100.867 115.093 145.017 1.00 0.00 H ATOM 5018 1HG2 THR A 311 100.898 112.475 147.372 1.00 0.00 H ATOM 5019 2HG2 THR A 311 102.187 111.559 146.557 1.00 0.00 H ATOM 5020 3HG2 THR A 311 102.568 113.091 147.382 1.00 0.00 H ATOM 5021 N TRP A 312 102.976 115.425 143.332 1.00 0.00 N ATOM 5022 CA TRP A 312 102.777 116.198 142.140 1.00 0.00 C ATOM 5023 C TRP A 312 104.055 116.087 141.345 1.00 0.00 C ATOM 5024 O TRP A 312 104.032 115.999 140.117 1.00 0.00 O ATOM 5025 CB TRP A 312 102.457 117.655 142.466 1.00 0.00 C ATOM 5026 CG TRP A 312 101.100 117.856 143.011 1.00 0.00 C ATOM 5027 CD1 TRP A 312 100.763 117.995 144.324 1.00 0.00 C ATOM 5028 CD2 TRP A 312 99.865 117.946 142.267 1.00 0.00 C ATOM 5029 NE1 TRP A 312 99.406 118.164 144.447 1.00 0.00 N ATOM 5030 CE2 TRP A 312 98.841 118.138 143.199 1.00 0.00 C ATOM 5031 CE3 TRP A 312 99.550 117.881 140.905 1.00 0.00 C ATOM 5032 CZ2 TRP A 312 97.515 118.265 142.815 1.00 0.00 C ATOM 5033 CZ3 TRP A 312 98.220 118.009 140.519 1.00 0.00 C ATOM 5034 CH2 TRP A 312 97.228 118.197 141.451 1.00 0.00 C ATOM 5035 H TRP A 312 103.484 115.880 144.073 1.00 0.00 H ATOM 5036 HA TRP A 312 101.926 115.795 141.592 1.00 0.00 H ATOM 5037 1HB TRP A 312 103.177 118.031 143.193 1.00 0.00 H ATOM 5038 2HB TRP A 312 102.554 118.254 141.570 1.00 0.00 H ATOM 5039 HD1 TRP A 312 101.469 117.975 145.156 1.00 0.00 H ATOM 5040 HE1 TRP A 312 98.905 118.287 145.316 1.00 0.00 H ATOM 5041 HE3 TRP A 312 100.333 117.736 140.160 1.00 0.00 H ATOM 5042 HZ2 TRP A 312 96.714 118.414 143.540 1.00 0.00 H ATOM 5043 HZ3 TRP A 312 97.983 117.957 139.456 1.00 0.00 H ATOM 5044 HH2 TRP A 312 96.196 118.295 141.114 1.00 0.00 H ATOM 5045 N TYR A 313 105.169 116.014 142.066 1.00 0.00 N ATOM 5046 CA TYR A 313 106.423 115.849 141.364 1.00 0.00 C ATOM 5047 C TYR A 313 106.501 114.487 140.668 1.00 0.00 C ATOM 5048 O TYR A 313 106.867 114.425 139.495 1.00 0.00 O ATOM 5049 CB TYR A 313 107.578 116.019 142.312 1.00 0.00 C ATOM 5050 CG TYR A 313 108.889 115.827 141.687 1.00 0.00 C ATOM 5051 CD1 TYR A 313 109.035 115.995 140.314 1.00 0.00 C ATOM 5052 CD2 TYR A 313 109.970 115.482 142.454 1.00 0.00 C ATOM 5053 CE1 TYR A 313 110.261 115.815 139.728 1.00 0.00 C ATOM 5054 CE2 TYR A 313 111.195 115.301 141.871 1.00 0.00 C ATOM 5055 CZ TYR A 313 111.342 115.468 140.505 1.00 0.00 C ATOM 5056 OH TYR A 313 112.571 115.288 139.919 1.00 0.00 O ATOM 5057 H TYR A 313 105.162 116.263 143.046 1.00 0.00 H ATOM 5058 HA TYR A 313 106.490 116.627 140.578 1.00 0.00 H ATOM 5059 1HB TYR A 313 107.549 117.023 142.745 1.00 0.00 H ATOM 5060 2HB TYR A 313 107.486 115.323 143.112 1.00 0.00 H ATOM 5061 HD1 TYR A 313 108.174 116.268 139.704 1.00 0.00 H ATOM 5062 HD2 TYR A 313 109.854 115.349 143.532 1.00 0.00 H ATOM 5063 HE1 TYR A 313 110.375 115.946 138.654 1.00 0.00 H ATOM 5064 HE2 TYR A 313 112.055 115.026 142.482 1.00 0.00 H ATOM 5065 HH TYR A 313 113.217 115.066 140.593 1.00 0.00 H ATOM 5066 N ILE A 314 106.019 113.421 141.401 1.00 0.00 N ATOM 5067 CA ILE A 314 106.088 111.993 140.953 1.00 0.00 C ATOM 5068 C ILE A 314 107.486 111.510 141.391 1.00 0.00 C ATOM 5069 O ILE A 314 108.378 111.280 140.574 1.00 0.00 O ATOM 5070 CB ILE A 314 105.906 111.808 139.406 1.00 0.00 C ATOM 5071 CG1 ILE A 314 104.546 112.421 138.943 1.00 0.00 C ATOM 5072 CG2 ILE A 314 105.984 110.336 139.035 1.00 0.00 C ATOM 5073 CD1 ILE A 314 103.346 111.829 139.633 1.00 0.00 C ATOM 5074 H ILE A 314 105.752 113.533 142.366 1.00 0.00 H ATOM 5075 HA ILE A 314 105.270 111.437 141.411 1.00 0.00 H ATOM 5076 HB ILE A 314 106.661 112.328 138.898 1.00 0.00 H ATOM 5077 1HG1 ILE A 314 104.551 113.467 139.122 1.00 0.00 H ATOM 5078 2HG1 ILE A 314 104.430 112.274 137.870 1.00 0.00 H ATOM 5079 1HG2 ILE A 314 105.855 110.226 137.959 1.00 0.00 H ATOM 5080 2HG2 ILE A 314 106.955 109.940 139.326 1.00 0.00 H ATOM 5081 3HG2 ILE A 314 105.198 109.788 139.552 1.00 0.00 H ATOM 5082 1HD1 ILE A 314 102.440 112.305 139.259 1.00 0.00 H ATOM 5083 2HD1 ILE A 314 103.302 110.758 139.432 1.00 0.00 H ATOM 5084 3HD1 ILE A 314 103.426 111.995 140.708 1.00 0.00 H ATOM 5085 N ASN A 315 107.698 111.511 142.726 1.00 0.00 N ATOM 5086 CA ASN A 315 109.032 110.990 143.116 1.00 0.00 C ATOM 5087 C ASN A 315 109.144 110.350 144.533 1.00 0.00 C ATOM 5088 O ASN A 315 108.918 110.985 145.557 1.00 0.00 O ATOM 5089 CB ASN A 315 110.061 112.114 142.994 1.00 0.00 C ATOM 5090 CG ASN A 315 111.423 111.659 143.230 1.00 0.00 C ATOM 5091 OD1 ASN A 315 111.872 111.575 144.383 1.00 0.00 O ATOM 5092 ND2 ASN A 315 112.128 111.349 142.176 1.00 0.00 N ATOM 5093 H ASN A 315 106.933 111.689 143.378 1.00 0.00 H ATOM 5094 HA ASN A 315 109.287 110.175 142.438 1.00 0.00 H ATOM 5095 1HB ASN A 315 110.008 112.550 142.003 1.00 0.00 H ATOM 5096 2HB ASN A 315 109.828 112.894 143.705 1.00 0.00 H ATOM 5097 1HD2 ASN A 315 113.070 111.031 142.282 1.00 0.00 H ATOM 5098 2HD2 ASN A 315 111.726 111.432 141.264 1.00 0.00 H ATOM 5099 N ASP A 316 109.499 109.023 144.529 1.00 0.00 N ATOM 5100 CA ASP A 316 109.549 108.159 145.753 1.00 0.00 C ATOM 5101 C ASP A 316 110.911 108.273 146.465 1.00 0.00 C ATOM 5102 O ASP A 316 111.113 107.670 147.509 1.00 0.00 O ATOM 5103 CB ASP A 316 109.304 106.688 145.406 1.00 0.00 C ATOM 5104 CG ASP A 316 107.888 106.418 144.904 1.00 0.00 C ATOM 5105 OD1 ASP A 316 107.004 107.166 145.245 1.00 0.00 O ATOM 5106 OD2 ASP A 316 107.706 105.464 144.185 1.00 0.00 O ATOM 5107 H ASP A 316 109.749 108.611 143.642 1.00 0.00 H ATOM 5108 HA ASP A 316 108.766 108.481 146.439 1.00 0.00 H ATOM 5109 1HB ASP A 316 110.011 106.372 144.638 1.00 0.00 H ATOM 5110 2HB ASP A 316 109.483 106.072 146.288 1.00 0.00 H ATOM 5111 N THR A 317 111.828 109.013 145.909 1.00 0.00 N ATOM 5112 CA THR A 317 113.177 109.230 146.475 1.00 0.00 C ATOM 5113 C THR A 317 113.338 110.513 147.292 1.00 0.00 C ATOM 5114 O THR A 317 114.404 111.056 147.036 1.00 0.00 O ATOM 5115 CB THR A 317 114.244 109.242 145.358 1.00 0.00 C ATOM 5116 OG1 THR A 317 113.957 110.286 144.435 1.00 0.00 O ATOM 5117 CG2 THR A 317 114.260 107.917 144.625 1.00 0.00 C ATOM 5118 H THR A 317 111.590 109.455 145.033 1.00 0.00 H ATOM 5119 HA THR A 317 113.381 108.422 147.177 1.00 0.00 H ATOM 5120 HB THR A 317 115.226 109.421 145.795 1.00 0.00 H ATOM 5121 HG1 THR A 317 113.496 110.993 144.886 1.00 0.00 H ATOM 5122 1HG2 THR A 317 115.017 107.943 143.843 1.00 0.00 H ATOM 5123 2HG2 THR A 317 114.490 107.116 145.328 1.00 0.00 H ATOM 5124 3HG2 THR A 317 113.281 107.736 144.178 1.00 0.00 H ATOM 5125 N TRP A 318 112.213 111.219 147.216 1.00 0.00 N ATOM 5126 CA TRP A 318 111.997 112.522 147.923 1.00 0.00 C ATOM 5127 C TRP A 318 113.187 113.513 147.914 1.00 0.00 C ATOM 5128 O TRP A 318 114.154 113.421 147.168 1.00 0.00 O ATOM 5129 CB TRP A 318 111.596 112.213 149.447 1.00 0.00 C ATOM 5130 CG TRP A 318 112.680 111.221 150.243 1.00 0.00 C ATOM 5131 CD1 TRP A 318 112.636 109.858 150.292 1.00 0.00 C ATOM 5132 CD2 TRP A 318 113.887 111.571 151.043 1.00 0.00 C ATOM 5133 NE1 TRP A 318 113.694 109.356 151.043 1.00 0.00 N ATOM 5134 CE2 TRP A 318 114.445 110.372 151.492 1.00 0.00 C ATOM 5135 CE3 TRP A 318 114.511 112.762 151.396 1.00 0.00 C ATOM 5136 CZ2 TRP A 318 115.589 110.350 152.274 1.00 0.00 C ATOM 5137 CZ3 TRP A 318 115.653 112.717 152.175 1.00 0.00 C ATOM 5138 CH2 TRP A 318 116.168 111.549 152.594 1.00 0.00 C ATOM 5139 H TRP A 318 112.006 111.421 146.245 1.00 0.00 H ATOM 5140 HA TRP A 318 111.175 113.040 147.427 1.00 0.00 H ATOM 5141 1HB TRP A 318 111.523 113.136 149.994 1.00 0.00 H ATOM 5142 2HB TRP A 318 110.621 111.740 149.476 1.00 0.00 H ATOM 5143 HD1 TRP A 318 111.912 109.270 149.834 1.00 0.00 H ATOM 5144 HE1 TRP A 318 113.874 108.379 151.227 1.00 0.00 H ATOM 5145 HE3 TRP A 318 114.125 113.666 151.077 1.00 0.00 H ATOM 5146 HZ2 TRP A 318 116.031 109.418 152.629 1.00 0.00 H ATOM 5147 HZ3 TRP A 318 116.125 113.661 152.442 1.00 0.00 H ATOM 5148 HH2 TRP A 318 117.070 111.562 153.206 1.00 0.00 H ATOM 5149 N ASN A 319 113.090 114.483 148.825 1.00 0.00 N ATOM 5150 CA ASN A 319 114.042 115.544 149.111 1.00 0.00 C ATOM 5151 C ASN A 319 113.666 116.345 150.505 1.00 0.00 C ATOM 5152 O ASN A 319 112.560 116.146 150.984 1.00 0.00 O ATOM 5153 CB ASN A 319 114.087 116.478 147.899 1.00 0.00 C ATOM 5154 CG ASN A 319 112.756 116.897 147.444 1.00 0.00 C ATOM 5155 OD1 ASN A 319 112.197 117.731 147.966 1.00 0.00 O ATOM 5156 ND2 ASN A 319 112.267 116.263 146.425 1.00 0.00 N ATOM 5157 H ASN A 319 112.250 114.458 149.378 1.00 0.00 H ATOM 5158 HA ASN A 319 115.016 115.094 149.275 1.00 0.00 H ATOM 5159 1HB ASN A 319 114.626 117.309 148.129 1.00 0.00 H ATOM 5160 2HB ASN A 319 114.585 115.988 147.088 1.00 0.00 H ATOM 5161 1HD2 ASN A 319 111.371 116.503 146.075 1.00 0.00 H ATOM 5162 2HD2 ASN A 319 112.792 115.533 145.993 1.00 0.00 H ATOM 5163 N SER A 320 114.608 117.265 151.118 1.00 0.00 N ATOM 5164 CA SER A 320 114.302 117.946 152.498 1.00 0.00 C ATOM 5165 C SER A 320 114.280 119.530 153.038 1.00 0.00 C ATOM 5166 O SER A 320 113.898 119.711 154.181 1.00 0.00 O ATOM 5167 CB SER A 320 115.227 117.279 153.491 1.00 0.00 C ATOM 5168 OG SER A 320 114.945 115.915 153.603 1.00 0.00 O ATOM 5169 H SER A 320 115.469 117.509 150.661 1.00 0.00 H ATOM 5170 HA SER A 320 113.304 117.745 152.710 1.00 0.00 H ATOM 5171 1HB SER A 320 116.250 117.413 153.174 1.00 0.00 H ATOM 5172 2HB SER A 320 115.119 117.756 154.464 1.00 0.00 H ATOM 5173 HG SER A 320 115.064 115.549 152.724 1.00 0.00 H ATOM 5174 N GLN A 321 114.638 120.641 152.331 1.00 0.00 N ATOM 5175 CA GLN A 321 114.784 122.055 152.944 1.00 0.00 C ATOM 5176 C GLN A 321 113.889 123.309 152.508 1.00 0.00 C ATOM 5177 O GLN A 321 113.678 124.170 153.363 1.00 0.00 O ATOM 5178 CB GLN A 321 116.217 122.473 152.768 1.00 0.00 C ATOM 5179 CG GLN A 321 117.145 121.679 153.506 1.00 0.00 C ATOM 5180 CD GLN A 321 116.976 121.835 154.996 1.00 0.00 C ATOM 5181 OE1 GLN A 321 116.974 122.952 155.522 1.00 0.00 O ATOM 5182 NE2 GLN A 321 116.832 120.715 155.695 1.00 0.00 N ATOM 5183 H GLN A 321 114.799 120.505 151.358 1.00 0.00 H ATOM 5184 HA GLN A 321 114.554 121.978 153.997 1.00 0.00 H ATOM 5185 1HB GLN A 321 116.483 122.418 151.719 1.00 0.00 H ATOM 5186 2HB GLN A 321 116.333 123.509 153.080 1.00 0.00 H ATOM 5187 1HG GLN A 321 116.999 120.682 153.263 1.00 0.00 H ATOM 5188 2HG GLN A 321 118.152 121.981 153.246 1.00 0.00 H ATOM 5189 1HE2 GLN A 321 116.716 120.755 156.688 1.00 0.00 H ATOM 5190 2HE2 GLN A 321 116.840 119.829 155.229 1.00 0.00 H ATOM 5191 N GLU A 322 113.360 123.456 151.280 1.00 0.00 N ATOM 5192 CA GLU A 322 112.468 124.567 150.916 1.00 0.00 C ATOM 5193 C GLU A 322 110.955 124.151 150.978 1.00 0.00 C ATOM 5194 O GLU A 322 110.510 123.310 150.209 1.00 0.00 O ATOM 5195 CB GLU A 322 112.780 125.082 149.513 1.00 0.00 C ATOM 5196 CG GLU A 322 111.822 126.170 149.010 1.00 0.00 C ATOM 5197 CD GLU A 322 111.933 126.404 147.579 1.00 0.00 C ATOM 5198 OE1 GLU A 322 112.215 125.478 146.867 1.00 0.00 O ATOM 5199 OE2 GLU A 322 111.738 127.520 147.165 1.00 0.00 O ATOM 5200 H GLU A 322 113.564 122.748 150.611 1.00 0.00 H ATOM 5201 HA GLU A 322 112.621 125.368 151.617 1.00 0.00 H ATOM 5202 1HB GLU A 322 113.792 125.490 149.491 1.00 0.00 H ATOM 5203 2HB GLU A 322 112.746 124.254 148.807 1.00 0.00 H ATOM 5204 1HG GLU A 322 110.796 125.871 149.240 1.00 0.00 H ATOM 5205 2HG GLU A 322 112.028 127.084 149.536 1.00 0.00 H ATOM 5206 N SER A 323 110.161 124.784 151.875 1.00 0.00 N ATOM 5207 CA SER A 323 108.731 124.442 152.161 1.00 0.00 C ATOM 5208 C SER A 323 107.666 124.905 151.215 1.00 0.00 C ATOM 5209 O SER A 323 107.716 126.022 150.697 1.00 0.00 O ATOM 5210 CB SER A 323 108.368 124.983 153.555 1.00 0.00 C ATOM 5211 OG SER A 323 109.103 124.354 154.539 1.00 0.00 O ATOM 5212 H SER A 323 110.607 125.515 152.410 1.00 0.00 H ATOM 5213 HA SER A 323 108.644 123.354 152.150 1.00 0.00 H ATOM 5214 1HB SER A 323 108.554 126.054 153.589 1.00 0.00 H ATOM 5215 2HB SER A 323 107.304 124.830 153.739 1.00 0.00 H ATOM 5216 HG SER A 323 108.845 123.429 154.511 1.00 0.00 H ATOM 5217 N TRP A 324 106.652 124.011 151.021 1.00 0.00 N ATOM 5218 CA TRP A 324 105.461 124.456 150.347 1.00 0.00 C ATOM 5219 C TRP A 324 104.147 123.929 151.027 1.00 0.00 C ATOM 5220 O TRP A 324 104.051 122.831 151.591 1.00 0.00 O ATOM 5221 CB TRP A 324 105.523 124.007 148.892 1.00 0.00 C ATOM 5222 CG TRP A 324 106.646 124.654 148.116 1.00 0.00 C ATOM 5223 CD1 TRP A 324 107.857 124.098 147.840 1.00 0.00 C ATOM 5224 CD2 TRP A 324 106.688 125.976 147.505 1.00 0.00 C ATOM 5225 NE1 TRP A 324 108.632 124.971 147.114 1.00 0.00 N ATOM 5226 CE2 TRP A 324 107.937 126.112 146.902 1.00 0.00 C ATOM 5227 CE3 TRP A 324 105.780 127.030 147.426 1.00 0.00 C ATOM 5228 CZ2 TRP A 324 108.303 127.265 146.229 1.00 0.00 C ATOM 5229 CZ3 TRP A 324 106.147 128.182 146.750 1.00 0.00 C ATOM 5230 CH2 TRP A 324 107.375 128.295 146.168 1.00 0.00 C ATOM 5231 H TRP A 324 106.697 123.059 151.354 1.00 0.00 H ATOM 5232 HA TRP A 324 105.418 125.543 150.414 1.00 0.00 H ATOM 5233 1HB TRP A 324 105.653 122.921 148.850 1.00 0.00 H ATOM 5234 2HB TRP A 324 104.587 124.241 148.401 1.00 0.00 H ATOM 5235 HD1 TRP A 324 108.169 123.104 148.148 1.00 0.00 H ATOM 5236 HE1 TRP A 324 109.572 124.793 146.789 1.00 0.00 H ATOM 5237 HE3 TRP A 324 104.809 126.947 147.880 1.00 0.00 H ATOM 5238 HZ2 TRP A 324 109.281 127.375 145.756 1.00 0.00 H ATOM 5239 HZ3 TRP A 324 105.428 129.001 146.696 1.00 0.00 H ATOM 5240 HH2 TRP A 324 107.630 129.216 145.644 1.00 0.00 H ATOM 5241 N ALA A 325 103.132 124.763 151.007 1.00 0.00 N ATOM 5242 CA ALA A 325 101.876 124.340 151.670 1.00 0.00 C ATOM 5243 C ALA A 325 100.589 124.828 151.045 1.00 0.00 C ATOM 5244 O ALA A 325 99.778 125.484 151.699 1.00 0.00 O ATOM 5245 CB ALA A 325 101.941 124.775 153.132 1.00 0.00 C ATOM 5246 H ALA A 325 103.199 125.674 150.577 1.00 0.00 H ATOM 5247 HA ALA A 325 101.826 123.256 151.600 1.00 0.00 H ATOM 5248 1HB ALA A 325 101.060 124.407 153.663 1.00 0.00 H ATOM 5249 2HB ALA A 325 102.841 124.365 153.595 1.00 0.00 H ATOM 5250 3HB ALA A 325 101.969 125.854 153.188 1.00 0.00 H ATOM 5251 N GLY A 326 100.408 124.494 149.755 1.00 0.00 N ATOM 5252 CA GLY A 326 99.238 124.854 148.929 1.00 0.00 C ATOM 5253 C GLY A 326 99.609 126.121 148.119 1.00 0.00 C ATOM 5254 O GLY A 326 99.487 125.901 146.913 1.00 0.00 O ATOM 5255 H GLY A 326 101.158 123.991 149.306 1.00 0.00 H ATOM 5256 1HA GLY A 326 98.979 124.024 148.273 1.00 0.00 H ATOM 5257 2HA GLY A 326 98.373 125.031 149.570 1.00 0.00 H ATOM 5258 N ASN A 327 100.739 126.656 148.596 1.00 0.00 N ATOM 5259 CA ASN A 327 101.508 127.824 148.119 1.00 0.00 C ATOM 5260 C ASN A 327 100.782 129.183 148.439 1.00 0.00 C ATOM 5261 O ASN A 327 101.341 130.252 148.682 1.00 0.00 O ATOM 5262 CB ASN A 327 101.769 127.696 146.646 1.00 0.00 C ATOM 5263 CG ASN A 327 102.447 126.436 146.303 1.00 0.00 C ATOM 5264 OD1 ASN A 327 102.795 125.648 147.183 1.00 0.00 O ATOM 5265 ND2 ASN A 327 102.648 126.214 145.055 1.00 0.00 N ATOM 5266 H ASN A 327 101.414 125.904 148.581 1.00 0.00 H ATOM 5267 HA ASN A 327 102.471 127.838 148.633 1.00 0.00 H ATOM 5268 1HB ASN A 327 100.829 127.748 146.104 1.00 0.00 H ATOM 5269 2HB ASN A 327 102.385 128.530 146.311 1.00 0.00 H ATOM 5270 1HD2 ASN A 327 103.105 125.372 144.764 1.00 0.00 H ATOM 5271 2HD2 ASN A 327 102.353 126.872 144.382 1.00 0.00 H ATOM 5272 N SER A 328 99.615 129.002 149.061 1.00 0.00 N ATOM 5273 CA SER A 328 98.825 130.209 149.319 1.00 0.00 C ATOM 5274 C SER A 328 99.411 131.203 150.333 1.00 0.00 C ATOM 5275 O SER A 328 99.028 132.372 150.310 1.00 0.00 O ATOM 5276 CB SER A 328 97.442 129.808 149.800 1.00 0.00 C ATOM 5277 OG SER A 328 97.502 129.212 151.066 1.00 0.00 O ATOM 5278 H SER A 328 99.191 128.103 149.180 1.00 0.00 H ATOM 5279 HA SER A 328 98.740 130.765 148.385 1.00 0.00 H ATOM 5280 1HB SER A 328 96.802 130.689 149.842 1.00 0.00 H ATOM 5281 2HB SER A 328 96.998 129.114 149.090 1.00 0.00 H ATOM 5282 HG SER A 328 97.898 129.866 151.647 1.00 0.00 H ATOM 5283 N THR A 329 100.321 130.779 151.210 1.00 0.00 N ATOM 5284 CA THR A 329 100.962 131.769 152.069 1.00 0.00 C ATOM 5285 C THR A 329 102.377 132.202 151.685 1.00 0.00 C ATOM 5286 O THR A 329 102.966 132.997 152.414 1.00 0.00 O ATOM 5287 CB THR A 329 100.988 131.250 153.517 1.00 0.00 C ATOM 5288 OG1 THR A 329 101.796 130.067 153.588 1.00 0.00 O ATOM 5289 CG2 THR A 329 99.580 130.932 153.987 1.00 0.00 C ATOM 5290 H THR A 329 100.559 129.800 151.292 1.00 0.00 H ATOM 5291 HA THR A 329 100.374 132.685 152.022 1.00 0.00 H ATOM 5292 HB THR A 329 101.421 132.011 154.166 1.00 0.00 H ATOM 5293 HG1 THR A 329 102.691 130.273 153.308 1.00 0.00 H ATOM 5294 1HG2 THR A 329 99.613 130.566 155.012 1.00 0.00 H ATOM 5295 2HG2 THR A 329 98.969 131.832 153.942 1.00 0.00 H ATOM 5296 3HG2 THR A 329 99.147 130.168 153.343 1.00 0.00 H ATOM 5297 N PHE A 330 102.963 131.598 150.653 1.00 0.00 N ATOM 5298 CA PHE A 330 104.360 131.963 150.410 1.00 0.00 C ATOM 5299 C PHE A 330 104.487 133.198 149.489 1.00 0.00 C ATOM 5300 O PHE A 330 103.749 133.270 148.506 1.00 0.00 O ATOM 5301 CB PHE A 330 105.080 130.830 149.815 1.00 0.00 C ATOM 5302 CG PHE A 330 105.192 129.684 150.711 1.00 0.00 C ATOM 5303 CD1 PHE A 330 104.139 128.883 150.931 1.00 0.00 C ATOM 5304 CD2 PHE A 330 106.393 129.404 151.353 1.00 0.00 C ATOM 5305 CE1 PHE A 330 104.239 127.824 151.758 1.00 0.00 C ATOM 5306 CE2 PHE A 330 106.492 128.344 152.180 1.00 0.00 C ATOM 5307 CZ PHE A 330 105.422 127.550 152.387 1.00 0.00 C ATOM 5308 H PHE A 330 102.386 131.088 150.000 1.00 0.00 H ATOM 5309 HA PHE A 330 104.784 132.184 151.298 1.00 0.00 H ATOM 5310 1HB PHE A 330 104.570 130.510 148.908 1.00 0.00 H ATOM 5311 2HB PHE A 330 106.009 131.124 149.554 1.00 0.00 H ATOM 5312 HD1 PHE A 330 103.192 129.097 150.429 1.00 0.00 H ATOM 5313 HD2 PHE A 330 107.241 130.033 151.190 1.00 0.00 H ATOM 5314 HE1 PHE A 330 103.413 127.211 151.918 1.00 0.00 H ATOM 5315 HE2 PHE A 330 107.433 128.128 152.680 1.00 0.00 H ATOM 5316 HZ PHE A 330 105.499 126.696 153.055 1.00 0.00 H ATOM 5317 N ASP A 331 105.389 134.224 149.794 1.00 0.00 N ATOM 5318 CA ASP A 331 106.406 134.339 150.926 1.00 0.00 C ATOM 5319 C ASP A 331 107.408 133.144 150.869 1.00 0.00 C ATOM 5320 O ASP A 331 107.724 132.542 151.895 1.00 0.00 O ATOM 5321 CB ASP A 331 105.715 134.369 152.334 1.00 0.00 C ATOM 5322 CG ASP A 331 106.582 135.018 153.407 1.00 0.00 C ATOM 5323 OD1 ASP A 331 107.390 135.851 153.068 1.00 0.00 O ATOM 5324 OD2 ASP A 331 106.429 134.674 154.555 1.00 0.00 O ATOM 5325 H ASP A 331 105.379 135.005 149.153 1.00 0.00 H ATOM 5326 HA ASP A 331 106.947 135.279 150.814 1.00 0.00 H ATOM 5327 1HB ASP A 331 104.776 134.917 152.268 1.00 0.00 H ATOM 5328 2HB ASP A 331 105.501 133.455 152.619 1.00 0.00 H ATOM 5329 N TRP A 332 107.908 132.818 149.648 1.00 0.00 N ATOM 5330 CA TRP A 332 108.944 131.755 149.548 1.00 0.00 C ATOM 5331 C TRP A 332 110.389 132.150 149.422 1.00 0.00 C ATOM 5332 O TRP A 332 111.203 131.225 149.385 1.00 0.00 O ATOM 5333 CB TRP A 332 108.641 130.844 148.336 1.00 0.00 C ATOM 5334 CG TRP A 332 108.360 131.619 147.047 1.00 0.00 C ATOM 5335 CD1 TRP A 332 107.134 131.980 146.559 1.00 0.00 C ATOM 5336 CD2 TRP A 332 109.328 132.124 146.092 1.00 0.00 C ATOM 5337 NE1 TRP A 332 107.279 132.666 145.376 1.00 0.00 N ATOM 5338 CE2 TRP A 332 108.611 132.763 145.080 1.00 0.00 C ATOM 5339 CE3 TRP A 332 110.713 132.083 146.022 1.00 0.00 C ATOM 5340 CZ2 TRP A 332 109.244 133.359 144.001 1.00 0.00 C ATOM 5341 CZ3 TRP A 332 111.348 132.684 144.936 1.00 0.00 C ATOM 5342 CH2 TRP A 332 110.632 133.303 143.959 1.00 0.00 C ATOM 5343 H TRP A 332 107.585 133.282 148.811 1.00 0.00 H ATOM 5344 HA TRP A 332 108.924 131.200 150.462 1.00 0.00 H ATOM 5345 1HB TRP A 332 109.489 130.179 148.160 1.00 0.00 H ATOM 5346 2HB TRP A 332 107.826 130.253 148.543 1.00 0.00 H ATOM 5347 HD1 TRP A 332 106.189 131.757 147.034 1.00 0.00 H ATOM 5348 HE1 TRP A 332 106.525 133.039 144.816 1.00 0.00 H ATOM 5349 HE3 TRP A 332 111.293 131.591 146.804 1.00 0.00 H ATOM 5350 HZ2 TRP A 332 108.690 133.859 143.206 1.00 0.00 H ATOM 5351 HZ3 TRP A 332 112.418 132.647 144.890 1.00 0.00 H ATOM 5352 HH2 TRP A 332 111.162 133.763 143.125 1.00 0.00 H ATOM 5353 N GLU A 333 110.701 133.409 149.323 1.00 0.00 N ATOM 5354 CA GLU A 333 112.064 133.807 149.094 1.00 0.00 C ATOM 5355 C GLU A 333 113.058 133.397 150.198 1.00 0.00 C ATOM 5356 O GLU A 333 114.164 133.042 149.824 1.00 0.00 O ATOM 5357 CB GLU A 333 112.110 135.319 148.905 1.00 0.00 C ATOM 5358 CG GLU A 333 111.479 135.803 147.606 1.00 0.00 C ATOM 5359 CD GLU A 333 111.456 137.303 147.487 1.00 0.00 C ATOM 5360 OE1 GLU A 333 111.812 137.961 148.434 1.00 0.00 O ATOM 5361 OE2 GLU A 333 111.082 137.791 146.447 1.00 0.00 O ATOM 5362 H GLU A 333 109.983 134.116 149.390 1.00 0.00 H ATOM 5363 HA GLU A 333 112.405 133.333 148.174 1.00 0.00 H ATOM 5364 1HB GLU A 333 111.593 135.804 149.733 1.00 0.00 H ATOM 5365 2HB GLU A 333 113.139 135.655 148.923 1.00 0.00 H ATOM 5366 1HG GLU A 333 112.041 135.392 146.767 1.00 0.00 H ATOM 5367 2HG GLU A 333 110.458 135.423 147.547 1.00 0.00 H ATOM 5368 N ALA A 334 112.707 133.472 151.480 1.00 0.00 N ATOM 5369 CA ALA A 334 113.616 133.059 152.564 1.00 0.00 C ATOM 5370 C ALA A 334 113.883 131.535 152.419 1.00 0.00 C ATOM 5371 O ALA A 334 115.002 131.036 152.562 1.00 0.00 O ATOM 5372 CB ALA A 334 113.035 133.345 153.937 1.00 0.00 C ATOM 5373 H ALA A 334 111.781 133.805 151.706 1.00 0.00 H ATOM 5374 HA ALA A 334 114.547 133.610 152.487 1.00 0.00 H ATOM 5375 1HB ALA A 334 113.697 132.945 154.703 1.00 0.00 H ATOM 5376 2HB ALA A 334 112.933 134.423 154.071 1.00 0.00 H ATOM 5377 3HB ALA A 334 112.055 132.876 154.021 1.00 0.00 H ATOM 5378 N TYR A 335 112.869 130.823 151.908 1.00 0.00 N ATOM 5379 CA TYR A 335 113.046 129.348 151.973 1.00 0.00 C ATOM 5380 C TYR A 335 114.043 128.955 150.861 1.00 0.00 C ATOM 5381 O TYR A 335 114.917 128.117 151.088 1.00 0.00 O ATOM 5382 CB TYR A 335 111.736 128.613 151.804 1.00 0.00 C ATOM 5383 CG TYR A 335 110.785 128.786 152.978 1.00 0.00 C ATOM 5384 CD1 TYR A 335 109.931 129.848 153.014 1.00 0.00 C ATOM 5385 CD2 TYR A 335 110.787 127.856 154.017 1.00 0.00 C ATOM 5386 CE1 TYR A 335 109.065 130.004 154.082 1.00 0.00 C ATOM 5387 CE2 TYR A 335 109.930 128.009 155.077 1.00 0.00 C ATOM 5388 CZ TYR A 335 109.069 129.076 155.115 1.00 0.00 C ATOM 5389 OH TYR A 335 108.210 129.229 156.178 1.00 0.00 O ATOM 5390 H TYR A 335 112.002 131.227 151.584 1.00 0.00 H ATOM 5391 HA TYR A 335 113.445 129.081 152.952 1.00 0.00 H ATOM 5392 1HB TYR A 335 111.236 128.965 150.905 1.00 0.00 H ATOM 5393 2HB TYR A 335 111.924 127.581 151.679 1.00 0.00 H ATOM 5394 HD1 TYR A 335 109.930 130.548 152.229 1.00 0.00 H ATOM 5395 HD2 TYR A 335 111.470 127.008 153.988 1.00 0.00 H ATOM 5396 HE1 TYR A 335 108.383 130.853 154.109 1.00 0.00 H ATOM 5397 HE2 TYR A 335 109.933 127.282 155.890 1.00 0.00 H ATOM 5398 HH TYR A 335 108.334 128.506 156.796 1.00 0.00 H ATOM 5399 N ILE A 336 114.014 129.690 149.745 1.00 0.00 N ATOM 5400 CA ILE A 336 114.989 129.428 148.674 1.00 0.00 C ATOM 5401 C ILE A 336 116.365 130.142 148.779 1.00 0.00 C ATOM 5402 O ILE A 336 117.372 129.597 148.335 1.00 0.00 O ATOM 5403 CB ILE A 336 114.362 129.801 147.303 1.00 0.00 C ATOM 5404 CG1 ILE A 336 115.182 129.216 146.176 1.00 0.00 C ATOM 5405 CG2 ILE A 336 114.253 131.275 147.159 1.00 0.00 C ATOM 5406 CD1 ILE A 336 115.153 127.702 146.118 1.00 0.00 C ATOM 5407 H ILE A 336 113.166 130.241 149.649 1.00 0.00 H ATOM 5408 HA ILE A 336 115.229 128.371 148.694 1.00 0.00 H ATOM 5409 HB ILE A 336 113.374 129.368 147.229 1.00 0.00 H ATOM 5410 1HG1 ILE A 336 114.822 129.596 145.243 1.00 0.00 H ATOM 5411 2HG1 ILE A 336 116.219 129.533 146.281 1.00 0.00 H ATOM 5412 1HG2 ILE A 336 113.823 131.508 146.217 1.00 0.00 H ATOM 5413 2HG2 ILE A 336 113.635 131.664 147.937 1.00 0.00 H ATOM 5414 3HG2 ILE A 336 115.221 131.712 147.223 1.00 0.00 H ATOM 5415 1HD1 ILE A 336 115.761 127.360 145.287 1.00 0.00 H ATOM 5416 2HD1 ILE A 336 115.547 127.295 147.048 1.00 0.00 H ATOM 5417 3HD1 ILE A 336 114.145 127.369 145.982 1.00 0.00 H ATOM 5418 N ASN A 337 116.417 131.298 149.432 1.00 0.00 N ATOM 5419 CA ASN A 337 117.641 132.075 149.670 1.00 0.00 C ATOM 5420 C ASN A 337 118.590 131.331 150.611 1.00 0.00 C ATOM 5421 O ASN A 337 119.815 131.418 150.511 1.00 0.00 O ATOM 5422 CB ASN A 337 117.318 133.445 150.230 1.00 0.00 C ATOM 5423 CG ASN A 337 116.751 134.372 149.196 1.00 0.00 C ATOM 5424 OD1 ASN A 337 116.939 134.168 147.991 1.00 0.00 O ATOM 5425 ND2 ASN A 337 116.059 135.386 149.639 1.00 0.00 N ATOM 5426 H ASN A 337 115.522 131.717 149.634 1.00 0.00 H ATOM 5427 HA ASN A 337 118.155 132.215 148.718 1.00 0.00 H ATOM 5428 1HB ASN A 337 116.612 133.348 151.033 1.00 0.00 H ATOM 5429 2HB ASN A 337 118.223 133.891 150.642 1.00 0.00 H ATOM 5430 1HD2 ASN A 337 115.656 136.037 148.996 1.00 0.00 H ATOM 5431 2HD2 ASN A 337 115.931 135.512 150.622 1.00 0.00 H ATOM 5432 N ASP A 338 118.015 130.534 151.517 1.00 0.00 N ATOM 5433 CA ASP A 338 118.949 129.761 152.331 1.00 0.00 C ATOM 5434 C ASP A 338 119.673 128.622 151.653 1.00 0.00 C ATOM 5435 O ASP A 338 119.268 127.463 151.724 1.00 0.00 O ATOM 5436 CB ASP A 338 118.195 129.211 153.546 1.00 0.00 C ATOM 5437 CG ASP A 338 119.098 128.390 154.507 1.00 0.00 C ATOM 5438 OD1 ASP A 338 120.202 128.059 154.129 1.00 0.00 O ATOM 5439 OD2 ASP A 338 118.665 128.111 155.602 1.00 0.00 O ATOM 5440 H ASP A 338 117.019 130.454 151.677 1.00 0.00 H ATOM 5441 HA ASP A 338 119.746 130.431 152.652 1.00 0.00 H ATOM 5442 1HB ASP A 338 117.755 130.037 154.105 1.00 0.00 H ATOM 5443 2HB ASP A 338 117.378 128.572 153.208 1.00 0.00 H ATOM 5444 N GLU A 339 120.919 128.977 151.331 1.00 0.00 N ATOM 5445 CA GLU A 339 121.880 128.249 150.515 1.00 0.00 C ATOM 5446 C GLU A 339 122.134 126.800 150.925 1.00 0.00 C ATOM 5447 O GLU A 339 122.233 125.915 150.090 1.00 0.00 O ATOM 5448 CB GLU A 339 123.224 128.996 150.516 1.00 0.00 C ATOM 5449 CG GLU A 339 123.962 128.962 151.853 1.00 0.00 C ATOM 5450 CD GLU A 339 125.185 129.846 151.869 1.00 0.00 C ATOM 5451 OE1 GLU A 339 125.447 130.484 150.878 1.00 0.00 O ATOM 5452 OE2 GLU A 339 125.854 129.882 152.875 1.00 0.00 O ATOM 5453 H GLU A 339 120.842 129.986 151.269 1.00 0.00 H ATOM 5454 HA GLU A 339 121.497 128.201 149.511 1.00 0.00 H ATOM 5455 1HB GLU A 339 123.880 128.565 149.761 1.00 0.00 H ATOM 5456 2HB GLU A 339 123.060 130.041 150.251 1.00 0.00 H ATOM 5457 1HG GLU A 339 123.283 129.287 152.642 1.00 0.00 H ATOM 5458 2HG GLU A 339 124.258 127.942 152.065 1.00 0.00 H ATOM 5459 N GLY A 340 121.786 126.454 152.188 1.00 0.00 N ATOM 5460 CA GLY A 340 122.088 125.018 152.427 1.00 0.00 C ATOM 5461 C GLY A 340 121.101 124.058 151.686 1.00 0.00 C ATOM 5462 O GLY A 340 121.401 122.867 151.572 1.00 0.00 O ATOM 5463 H GLY A 340 121.521 127.078 152.943 1.00 0.00 H ATOM 5464 1HA GLY A 340 123.104 124.802 152.097 1.00 0.00 H ATOM 5465 2HA GLY A 340 122.045 124.812 153.495 1.00 0.00 H ATOM 5466 N ASN A 341 119.982 124.579 151.153 1.00 0.00 N ATOM 5467 CA ASN A 341 118.913 123.872 150.446 1.00 0.00 C ATOM 5468 C ASN A 341 119.283 123.398 149.026 1.00 0.00 C ATOM 5469 O ASN A 341 118.629 122.580 148.384 1.00 0.00 O ATOM 5470 CB ASN A 341 117.684 124.740 150.380 1.00 0.00 C ATOM 5471 CG ASN A 341 117.902 125.923 149.614 1.00 0.00 C ATOM 5472 OD1 ASN A 341 118.825 125.998 148.851 1.00 0.00 O ATOM 5473 ND2 ASN A 341 117.081 126.870 149.780 1.00 0.00 N ATOM 5474 H ASN A 341 119.813 125.562 151.310 1.00 0.00 H ATOM 5475 HA ASN A 341 118.683 122.959 150.995 1.00 0.00 H ATOM 5476 1HB ASN A 341 116.872 124.181 149.942 1.00 0.00 H ATOM 5477 2HB ASN A 341 117.383 125.020 151.386 1.00 0.00 H ATOM 5478 1HD2 ASN A 341 117.187 127.713 149.272 1.00 0.00 H ATOM 5479 2HD2 ASN A 341 116.333 126.773 150.416 1.00 0.00 H ATOM 5480 N PHE A 342 120.399 123.945 148.521 1.00 0.00 N ATOM 5481 CA PHE A 342 120.851 123.660 147.167 1.00 0.00 C ATOM 5482 C PHE A 342 121.864 122.583 147.056 1.00 0.00 C ATOM 5483 O PHE A 342 122.617 122.334 147.987 1.00 0.00 O ATOM 5484 CB PHE A 342 121.445 124.942 146.509 1.00 0.00 C ATOM 5485 CG PHE A 342 120.433 125.971 146.159 1.00 0.00 C ATOM 5486 CD1 PHE A 342 120.465 127.210 146.741 1.00 0.00 C ATOM 5487 CD2 PHE A 342 119.440 125.699 145.240 1.00 0.00 C ATOM 5488 CE1 PHE A 342 119.528 128.165 146.417 1.00 0.00 C ATOM 5489 CE2 PHE A 342 118.507 126.650 144.915 1.00 0.00 C ATOM 5490 CZ PHE A 342 118.554 127.884 145.507 1.00 0.00 C ATOM 5491 H PHE A 342 120.963 124.491 149.144 1.00 0.00 H ATOM 5492 HA PHE A 342 119.992 123.325 146.585 1.00 0.00 H ATOM 5493 1HB PHE A 342 122.163 125.394 147.184 1.00 0.00 H ATOM 5494 2HB PHE A 342 121.974 124.672 145.604 1.00 0.00 H ATOM 5495 HD1 PHE A 342 121.227 127.431 147.450 1.00 0.00 H ATOM 5496 HD2 PHE A 342 119.403 124.716 144.769 1.00 0.00 H ATOM 5497 HE1 PHE A 342 119.566 129.147 146.888 1.00 0.00 H ATOM 5498 HE2 PHE A 342 117.727 126.423 144.187 1.00 0.00 H ATOM 5499 HZ PHE A 342 117.818 128.633 145.254 1.00 0.00 H ATOM 5500 N TYR A 343 121.872 121.934 145.951 1.00 0.00 N ATOM 5501 CA TYR A 343 122.980 121.087 145.626 1.00 0.00 C ATOM 5502 C TYR A 343 124.101 121.920 144.999 1.00 0.00 C ATOM 5503 O TYR A 343 123.771 122.713 144.119 1.00 0.00 O ATOM 5504 CB TYR A 343 122.543 119.968 144.684 1.00 0.00 C ATOM 5505 CG TYR A 343 123.649 119.056 144.275 1.00 0.00 C ATOM 5506 CD1 TYR A 343 124.102 118.093 145.145 1.00 0.00 C ATOM 5507 CD2 TYR A 343 124.208 119.181 143.043 1.00 0.00 C ATOM 5508 CE1 TYR A 343 125.116 117.254 144.771 1.00 0.00 C ATOM 5509 CE2 TYR A 343 125.222 118.348 142.664 1.00 0.00 C ATOM 5510 CZ TYR A 343 125.677 117.387 143.524 1.00 0.00 C ATOM 5511 OH TYR A 343 126.699 116.547 143.140 1.00 0.00 O ATOM 5512 H TYR A 343 121.074 122.093 145.342 1.00 0.00 H ATOM 5513 HA TYR A 343 123.346 120.627 146.545 1.00 0.00 H ATOM 5514 1HB TYR A 343 121.782 119.378 145.158 1.00 0.00 H ATOM 5515 2HB TYR A 343 122.108 120.401 143.781 1.00 0.00 H ATOM 5516 HD1 TYR A 343 123.657 117.996 146.119 1.00 0.00 H ATOM 5517 HD2 TYR A 343 123.854 119.935 142.367 1.00 0.00 H ATOM 5518 HE1 TYR A 343 125.475 116.491 145.461 1.00 0.00 H ATOM 5519 HE2 TYR A 343 125.664 118.449 141.689 1.00 0.00 H ATOM 5520 HH TYR A 343 126.971 116.764 142.246 1.00 0.00 H ATOM 5521 N PHE A 344 125.362 121.701 145.431 1.00 0.00 N ATOM 5522 CA PHE A 344 126.614 122.300 144.950 1.00 0.00 C ATOM 5523 C PHE A 344 127.569 121.287 144.396 1.00 0.00 C ATOM 5524 O PHE A 344 127.703 120.182 144.923 1.00 0.00 O ATOM 5525 CB PHE A 344 127.330 123.084 146.096 1.00 0.00 C ATOM 5526 CG PHE A 344 126.550 124.250 146.628 1.00 0.00 C ATOM 5527 CD1 PHE A 344 125.587 124.071 147.569 1.00 0.00 C ATOM 5528 CD2 PHE A 344 126.795 125.529 146.170 1.00 0.00 C ATOM 5529 CE1 PHE A 344 124.862 125.154 148.063 1.00 0.00 C ATOM 5530 CE2 PHE A 344 126.081 126.605 146.655 1.00 0.00 C ATOM 5531 CZ PHE A 344 125.117 126.411 147.600 1.00 0.00 C ATOM 5532 H PHE A 344 125.434 121.037 146.188 1.00 0.00 H ATOM 5533 HA PHE A 344 126.375 123.000 144.147 1.00 0.00 H ATOM 5534 1HB PHE A 344 127.530 122.409 146.928 1.00 0.00 H ATOM 5535 2HB PHE A 344 128.290 123.457 145.738 1.00 0.00 H ATOM 5536 HD1 PHE A 344 125.385 123.066 147.938 1.00 0.00 H ATOM 5537 HD2 PHE A 344 127.563 125.683 145.417 1.00 0.00 H ATOM 5538 HE1 PHE A 344 124.092 124.995 148.817 1.00 0.00 H ATOM 5539 HE2 PHE A 344 126.287 127.610 146.284 1.00 0.00 H ATOM 5540 HZ PHE A 344 124.551 127.258 147.984 1.00 0.00 H ATOM 5541 N LEU A 345 128.223 121.654 143.341 1.00 0.00 N ATOM 5542 CA LEU A 345 129.255 120.852 142.753 1.00 0.00 C ATOM 5543 C LEU A 345 130.527 121.092 143.556 1.00 0.00 C ATOM 5544 O LEU A 345 130.783 122.237 143.915 1.00 0.00 O ATOM 5545 CB LEU A 345 129.455 121.220 141.274 1.00 0.00 C ATOM 5546 CG LEU A 345 128.296 120.939 140.375 1.00 0.00 C ATOM 5547 CD1 LEU A 345 128.591 121.490 138.976 1.00 0.00 C ATOM 5548 CD2 LEU A 345 128.043 119.456 140.332 1.00 0.00 C ATOM 5549 H LEU A 345 127.993 122.544 142.924 1.00 0.00 H ATOM 5550 HA LEU A 345 128.961 119.805 142.811 1.00 0.00 H ATOM 5551 1HB LEU A 345 129.676 122.285 141.207 1.00 0.00 H ATOM 5552 2HB LEU A 345 130.313 120.667 140.892 1.00 0.00 H ATOM 5553 HG LEU A 345 127.406 121.450 140.755 1.00 0.00 H ATOM 5554 1HD1 LEU A 345 127.757 121.289 138.328 1.00 0.00 H ATOM 5555 2HD1 LEU A 345 128.752 122.567 139.036 1.00 0.00 H ATOM 5556 3HD1 LEU A 345 129.484 121.011 138.578 1.00 0.00 H ATOM 5557 1HD2 LEU A 345 127.196 119.251 139.678 1.00 0.00 H ATOM 5558 2HD2 LEU A 345 128.927 118.948 139.952 1.00 0.00 H ATOM 5559 3HD2 LEU A 345 127.821 119.099 141.330 1.00 0.00 H ATOM 5560 N GLU A 346 131.336 120.067 143.769 1.00 0.00 N ATOM 5561 CA GLU A 346 132.592 120.193 144.510 1.00 0.00 C ATOM 5562 C GLU A 346 133.543 121.208 143.955 1.00 0.00 C ATOM 5563 O GLU A 346 133.861 121.258 142.767 1.00 0.00 O ATOM 5564 CB GLU A 346 133.298 118.833 144.564 1.00 0.00 C ATOM 5565 CG GLU A 346 134.578 118.817 145.406 1.00 0.00 C ATOM 5566 CD GLU A 346 135.208 117.450 145.490 1.00 0.00 C ATOM 5567 OE1 GLU A 346 134.668 116.532 144.920 1.00 0.00 O ATOM 5568 OE2 GLU A 346 136.229 117.326 146.125 1.00 0.00 O ATOM 5569 H GLU A 346 131.037 119.159 143.442 1.00 0.00 H ATOM 5570 HA GLU A 346 132.356 120.520 145.524 1.00 0.00 H ATOM 5571 1HB GLU A 346 132.618 118.087 144.975 1.00 0.00 H ATOM 5572 2HB GLU A 346 133.558 118.518 143.554 1.00 0.00 H ATOM 5573 1HG GLU A 346 135.296 119.508 144.969 1.00 0.00 H ATOM 5574 2HG GLU A 346 134.345 119.166 146.411 1.00 0.00 H ATOM 5575 N GLY A 347 134.003 122.062 144.896 1.00 0.00 N ATOM 5576 CA GLY A 347 134.960 123.118 144.667 1.00 0.00 C ATOM 5577 C GLY A 347 134.208 124.411 144.309 1.00 0.00 C ATOM 5578 O GLY A 347 134.811 125.484 144.321 1.00 0.00 O ATOM 5579 H GLY A 347 133.643 121.945 145.832 1.00 0.00 H ATOM 5580 1HA GLY A 347 135.569 123.261 145.559 1.00 0.00 H ATOM 5581 2HA GLY A 347 135.637 122.832 143.863 1.00 0.00 H ATOM 5582 N SER A 348 132.888 124.324 144.062 1.00 0.00 N ATOM 5583 CA SER A 348 132.180 125.550 143.684 1.00 0.00 C ATOM 5584 C SER A 348 131.340 126.164 144.836 1.00 0.00 C ATOM 5585 O SER A 348 130.811 125.443 145.683 1.00 0.00 O ATOM 5586 CB SER A 348 131.262 125.283 142.507 1.00 0.00 C ATOM 5587 OG SER A 348 130.560 126.449 142.143 1.00 0.00 O ATOM 5588 H SER A 348 132.325 123.487 144.009 1.00 0.00 H ATOM 5589 HA SER A 348 132.920 126.298 143.401 1.00 0.00 H ATOM 5590 1HB SER A 348 131.849 124.930 141.661 1.00 0.00 H ATOM 5591 2HB SER A 348 130.561 124.503 142.764 1.00 0.00 H ATOM 5592 HG SER A 348 131.222 127.068 141.826 1.00 0.00 H ATOM 5593 N ASN A 349 131.213 127.488 144.829 1.00 0.00 N ATOM 5594 CA ASN A 349 130.326 128.210 145.770 1.00 0.00 C ATOM 5595 C ASN A 349 128.965 128.534 145.141 1.00 0.00 C ATOM 5596 O ASN A 349 128.138 129.196 145.770 1.00 0.00 O ATOM 5597 CB ASN A 349 131.005 129.474 146.260 1.00 0.00 C ATOM 5598 CG ASN A 349 132.191 129.189 147.135 1.00 0.00 C ATOM 5599 OD1 ASN A 349 132.149 128.296 147.988 1.00 0.00 O ATOM 5600 ND2 ASN A 349 133.251 129.933 146.939 1.00 0.00 N ATOM 5601 H ASN A 349 131.739 128.020 144.151 1.00 0.00 H ATOM 5602 HA ASN A 349 130.126 127.560 146.623 1.00 0.00 H ATOM 5603 1HB ASN A 349 131.332 130.067 145.405 1.00 0.00 H ATOM 5604 2HB ASN A 349 130.291 130.075 146.822 1.00 0.00 H ATOM 5605 1HD2 ASN A 349 134.072 129.789 147.493 1.00 0.00 H ATOM 5606 2HD2 ASN A 349 133.241 130.645 146.238 1.00 0.00 H ATOM 5607 N ASP A 350 128.745 128.088 143.918 1.00 0.00 N ATOM 5608 CA ASP A 350 127.499 128.269 143.176 1.00 0.00 C ATOM 5609 C ASP A 350 126.700 126.974 143.112 1.00 0.00 C ATOM 5610 O ASP A 350 127.242 125.915 142.797 1.00 0.00 O ATOM 5611 CB ASP A 350 127.757 128.754 141.750 1.00 0.00 C ATOM 5612 CG ASP A 350 128.273 130.184 141.689 1.00 0.00 C ATOM 5613 OD1 ASP A 350 128.274 130.839 142.704 1.00 0.00 O ATOM 5614 OD2 ASP A 350 128.658 130.605 140.634 1.00 0.00 O ATOM 5615 H ASP A 350 129.494 127.574 143.470 1.00 0.00 H ATOM 5616 HA ASP A 350 126.897 129.020 143.689 1.00 0.00 H ATOM 5617 1HB ASP A 350 128.486 128.102 141.270 1.00 0.00 H ATOM 5618 2HB ASP A 350 126.832 128.694 141.171 1.00 0.00 H ATOM 5619 N ALA A 351 125.391 127.073 143.399 1.00 0.00 N ATOM 5620 CA ALA A 351 124.448 125.964 143.275 1.00 0.00 C ATOM 5621 C ALA A 351 124.374 125.488 141.832 1.00 0.00 C ATOM 5622 O ALA A 351 124.577 126.266 140.901 1.00 0.00 O ATOM 5623 CB ALA A 351 123.073 126.373 143.775 1.00 0.00 C ATOM 5624 H ALA A 351 125.045 127.968 143.715 1.00 0.00 H ATOM 5625 HA ALA A 351 124.806 125.138 143.884 1.00 0.00 H ATOM 5626 1HB ALA A 351 122.385 125.532 143.675 1.00 0.00 H ATOM 5627 2HB ALA A 351 123.134 126.666 144.819 1.00 0.00 H ATOM 5628 3HB ALA A 351 122.721 127.189 143.201 1.00 0.00 H ATOM 5629 N LEU A 352 124.121 124.194 141.670 1.00 0.00 N ATOM 5630 CA LEU A 352 123.985 123.498 140.393 1.00 0.00 C ATOM 5631 C LEU A 352 122.856 124.080 139.537 1.00 0.00 C ATOM 5632 O LEU A 352 121.669 124.183 139.869 1.00 0.00 O ATOM 5633 CB LEU A 352 123.717 122.002 140.617 1.00 0.00 C ATOM 5634 CG LEU A 352 123.446 121.165 139.333 1.00 0.00 C ATOM 5635 CD1 LEU A 352 124.673 121.112 138.511 1.00 0.00 C ATOM 5636 CD2 LEU A 352 122.991 119.766 139.724 1.00 0.00 C ATOM 5637 H LEU A 352 123.928 123.655 142.503 1.00 0.00 H ATOM 5638 HA LEU A 352 124.915 123.613 139.837 1.00 0.00 H ATOM 5639 1HB LEU A 352 124.577 121.567 141.121 1.00 0.00 H ATOM 5640 2HB LEU A 352 122.847 121.898 141.272 1.00 0.00 H ATOM 5641 HG LEU A 352 122.672 121.646 138.743 1.00 0.00 H ATOM 5642 1HD1 LEU A 352 124.483 120.527 137.612 1.00 0.00 H ATOM 5643 2HD1 LEU A 352 124.965 122.125 138.229 1.00 0.00 H ATOM 5644 3HD1 LEU A 352 125.462 120.657 139.075 1.00 0.00 H ATOM 5645 1HD2 LEU A 352 122.800 119.181 138.824 1.00 0.00 H ATOM 5646 2HD2 LEU A 352 123.759 119.288 140.308 1.00 0.00 H ATOM 5647 3HD2 LEU A 352 122.076 119.833 140.314 1.00 0.00 H ATOM 5648 N LEU A 353 123.257 124.318 138.298 1.00 0.00 N ATOM 5649 CA LEU A 353 122.297 124.794 137.308 1.00 0.00 C ATOM 5650 C LEU A 353 121.710 123.555 136.616 1.00 0.00 C ATOM 5651 O LEU A 353 122.450 122.653 136.227 1.00 0.00 O ATOM 5652 CB LEU A 353 122.980 125.727 136.293 1.00 0.00 C ATOM 5653 CG LEU A 353 122.148 126.122 135.095 1.00 0.00 C ATOM 5654 CD1 LEU A 353 121.001 126.975 135.540 1.00 0.00 C ATOM 5655 CD2 LEU A 353 123.005 126.845 134.116 1.00 0.00 C ATOM 5656 H LEU A 353 124.227 124.222 138.041 1.00 0.00 H ATOM 5657 HA LEU A 353 121.518 125.359 137.817 1.00 0.00 H ATOM 5658 1HB LEU A 353 123.274 126.642 136.806 1.00 0.00 H ATOM 5659 2HB LEU A 353 123.882 125.237 135.922 1.00 0.00 H ATOM 5660 HG LEU A 353 121.736 125.228 134.627 1.00 0.00 H ATOM 5661 1HD1 LEU A 353 120.403 127.259 134.678 1.00 0.00 H ATOM 5662 2HD1 LEU A 353 120.394 126.424 136.229 1.00 0.00 H ATOM 5663 3HD1 LEU A 353 121.382 127.872 136.028 1.00 0.00 H ATOM 5664 1HD2 LEU A 353 122.417 127.126 133.264 1.00 0.00 H ATOM 5665 2HD2 LEU A 353 123.415 127.739 134.582 1.00 0.00 H ATOM 5666 3HD2 LEU A 353 123.809 126.204 133.801 1.00 0.00 H ATOM 5667 N CYS A 354 120.388 123.530 136.459 1.00 0.00 N ATOM 5668 CA CYS A 354 119.725 122.409 135.788 1.00 0.00 C ATOM 5669 C CYS A 354 118.611 122.832 134.861 1.00 0.00 C ATOM 5670 O CYS A 354 118.056 123.923 134.994 1.00 0.00 O ATOM 5671 CB CYS A 354 119.164 121.447 136.836 1.00 0.00 C ATOM 5672 SG CYS A 354 118.012 122.237 138.013 1.00 0.00 S ATOM 5673 H CYS A 354 119.827 124.297 136.801 1.00 0.00 H ATOM 5674 HA CYS A 354 120.468 121.885 135.187 1.00 0.00 H ATOM 5675 1HB CYS A 354 118.639 120.631 136.338 1.00 0.00 H ATOM 5676 2HB CYS A 354 119.985 121.008 137.405 1.00 0.00 H ATOM 5677 N GLY A 355 118.336 121.979 133.884 1.00 0.00 N ATOM 5678 CA GLY A 355 117.299 122.226 132.902 1.00 0.00 C ATOM 5679 C GLY A 355 115.982 121.522 133.101 1.00 0.00 C ATOM 5680 O GLY A 355 115.828 120.676 133.982 1.00 0.00 O ATOM 5681 H GLY A 355 118.770 121.065 133.883 1.00 0.00 H ATOM 5682 1HA GLY A 355 117.087 123.296 132.875 1.00 0.00 H ATOM 5683 2HA GLY A 355 117.659 121.943 131.941 1.00 0.00 H ATOM 5684 N ASN A 356 115.027 121.876 132.241 1.00 0.00 N ATOM 5685 CA ASN A 356 113.684 121.326 132.228 1.00 0.00 C ATOM 5686 C ASN A 356 113.625 120.282 131.105 1.00 0.00 C ATOM 5687 O ASN A 356 112.538 119.809 130.771 1.00 0.00 O ATOM 5688 CB ASN A 356 112.646 122.413 132.043 1.00 0.00 C ATOM 5689 CG ASN A 356 112.572 123.301 133.177 1.00 0.00 C ATOM 5690 OD1 ASN A 356 112.712 122.869 134.319 1.00 0.00 O ATOM 5691 ND2 ASN A 356 112.352 124.565 132.915 1.00 0.00 N ATOM 5692 H ASN A 356 115.261 122.563 131.537 1.00 0.00 H ATOM 5693 HA ASN A 356 113.492 120.842 133.186 1.00 0.00 H ATOM 5694 1HB ASN A 356 112.883 122.996 131.152 1.00 0.00 H ATOM 5695 2HB ASN A 356 111.667 121.959 131.886 1.00 0.00 H ATOM 5696 1HD2 ASN A 356 112.291 125.227 133.663 1.00 0.00 H ATOM 5697 2HD2 ASN A 356 112.245 124.868 131.969 1.00 0.00 H ATOM 5698 N SER A 357 114.782 119.935 130.516 1.00 0.00 N ATOM 5699 CA SER A 357 114.806 118.961 129.421 1.00 0.00 C ATOM 5700 C SER A 357 115.673 117.722 129.592 1.00 0.00 C ATOM 5701 O SER A 357 116.877 117.673 129.796 1.00 0.00 O ATOM 5702 CB SER A 357 115.250 119.665 128.152 1.00 0.00 C ATOM 5703 OG SER A 357 115.340 118.764 127.083 1.00 0.00 O ATOM 5704 H SER A 357 115.651 120.348 130.824 1.00 0.00 H ATOM 5705 HA SER A 357 113.796 118.566 129.304 1.00 0.00 H ATOM 5706 1HB SER A 357 114.540 120.454 127.909 1.00 0.00 H ATOM 5707 2HB SER A 357 116.218 120.136 128.319 1.00 0.00 H ATOM 5708 HG SER A 357 114.445 118.456 126.920 1.00 0.00 H ATOM 5709 N SER A 358 115.190 116.742 128.815 1.00 0.00 N ATOM 5710 CA SER A 358 116.002 115.510 128.734 1.00 0.00 C ATOM 5711 C SER A 358 117.425 115.744 128.124 1.00 0.00 C ATOM 5712 O SER A 358 118.332 114.957 128.398 1.00 0.00 O ATOM 5713 CB SER A 358 115.272 114.469 127.907 1.00 0.00 C ATOM 5714 OG SER A 358 115.148 114.883 126.574 1.00 0.00 O ATOM 5715 H SER A 358 114.265 116.762 128.411 1.00 0.00 H ATOM 5716 HA SER A 358 116.149 115.135 129.733 1.00 0.00 H ATOM 5717 1HB SER A 358 115.816 113.525 127.947 1.00 0.00 H ATOM 5718 2HB SER A 358 114.285 114.295 128.329 1.00 0.00 H ATOM 5719 HG SER A 358 116.043 115.007 126.250 1.00 0.00 H ATOM 5720 N ASP A 359 117.612 116.807 127.311 1.00 0.00 N ATOM 5721 CA ASP A 359 118.925 117.116 126.690 1.00 0.00 C ATOM 5722 C ASP A 359 119.776 118.162 127.417 1.00 0.00 C ATOM 5723 O ASP A 359 120.686 118.820 126.902 1.00 0.00 O ATOM 5724 CB ASP A 359 118.714 117.584 125.246 1.00 0.00 C ATOM 5725 CG ASP A 359 118.193 116.479 124.329 1.00 0.00 C ATOM 5726 OD1 ASP A 359 118.661 115.370 124.441 1.00 0.00 O ATOM 5727 OD2 ASP A 359 117.334 116.757 123.526 1.00 0.00 O ATOM 5728 H ASP A 359 116.820 117.409 127.118 1.00 0.00 H ATOM 5729 HA ASP A 359 119.525 116.206 126.701 1.00 0.00 H ATOM 5730 1HB ASP A 359 118.004 118.412 125.232 1.00 0.00 H ATOM 5731 2HB ASP A 359 119.654 117.954 124.844 1.00 0.00 H ATOM 5732 N ALA A 360 119.230 118.571 128.543 1.00 0.00 N ATOM 5733 CA ALA A 360 119.792 119.596 129.403 1.00 0.00 C ATOM 5734 C ALA A 360 120.413 118.917 130.638 1.00 0.00 C ATOM 5735 O ALA A 360 120.362 117.693 130.752 1.00 0.00 O ATOM 5736 CB ALA A 360 118.728 120.584 129.790 1.00 0.00 C ATOM 5737 H ALA A 360 118.391 118.115 128.852 1.00 0.00 H ATOM 5738 HA ALA A 360 120.574 120.122 128.858 1.00 0.00 H ATOM 5739 1HB ALA A 360 119.130 121.293 130.411 1.00 0.00 H ATOM 5740 2HB ALA A 360 118.338 121.061 128.906 1.00 0.00 H ATOM 5741 3HB ALA A 360 117.925 120.063 130.305 1.00 0.00 H ATOM 5742 N GLY A 361 121.035 119.698 131.533 1.00 0.00 N ATOM 5743 CA GLY A 361 121.603 119.054 132.730 1.00 0.00 C ATOM 5744 C GLY A 361 120.575 118.443 133.674 1.00 0.00 C ATOM 5745 O GLY A 361 119.528 119.007 134.009 1.00 0.00 O ATOM 5746 H GLY A 361 121.032 120.700 131.414 1.00 0.00 H ATOM 5747 1HA GLY A 361 122.287 118.263 132.419 1.00 0.00 H ATOM 5748 2HA GLY A 361 122.182 119.786 133.289 1.00 0.00 H ATOM 5749 N HIS A 362 121.009 117.341 134.293 1.00 0.00 N ATOM 5750 CA HIS A 362 120.128 116.655 135.238 1.00 0.00 C ATOM 5751 C HIS A 362 120.676 116.746 136.670 1.00 0.00 C ATOM 5752 O HIS A 362 121.850 116.476 136.919 1.00 0.00 O ATOM 5753 CB HIS A 362 119.947 115.175 134.879 1.00 0.00 C ATOM 5754 CG HIS A 362 119.230 114.952 133.591 1.00 0.00 C ATOM 5755 ND1 HIS A 362 117.892 114.615 133.534 1.00 0.00 N ATOM 5756 CD2 HIS A 362 119.658 115.017 132.308 1.00 0.00 C ATOM 5757 CE1 HIS A 362 117.528 114.482 132.267 1.00 0.00 C ATOM 5758 NE2 HIS A 362 118.578 114.720 131.504 1.00 0.00 N ATOM 5759 H HIS A 362 121.902 116.927 134.071 1.00 0.00 H ATOM 5760 HA HIS A 362 119.146 117.123 135.227 1.00 0.00 H ATOM 5761 1HB HIS A 362 120.923 114.695 134.812 1.00 0.00 H ATOM 5762 2HB HIS A 362 119.389 114.674 135.671 1.00 0.00 H ATOM 5763 HD2 HIS A 362 120.668 115.258 131.972 1.00 0.00 H ATOM 5764 HE1 HIS A 362 116.533 114.222 131.916 1.00 0.00 H ATOM 5765 HE2 HIS A 362 118.595 114.690 130.489 1.00 0.00 H ATOM 5766 N CYS A 363 119.810 117.118 137.599 1.00 0.00 N ATOM 5767 CA CYS A 363 120.210 117.215 139.000 1.00 0.00 C ATOM 5768 C CYS A 363 120.137 115.837 139.701 1.00 0.00 C ATOM 5769 O CYS A 363 119.183 115.085 139.500 1.00 0.00 O ATOM 5770 CB CYS A 363 119.311 118.227 139.705 1.00 0.00 C ATOM 5771 SG CYS A 363 119.728 118.528 141.337 1.00 0.00 S ATOM 5772 H CYS A 363 118.863 117.344 137.328 1.00 0.00 H ATOM 5773 HA CYS A 363 121.220 117.556 139.026 1.00 0.00 H ATOM 5774 1HB CYS A 363 119.345 119.171 139.173 1.00 0.00 H ATOM 5775 2HB CYS A 363 118.279 117.874 139.683 1.00 0.00 H ATOM 5776 N PRO A 364 121.176 115.477 140.566 1.00 0.00 N ATOM 5777 CA PRO A 364 121.261 114.258 141.356 1.00 0.00 C ATOM 5778 C PRO A 364 120.079 114.004 142.261 1.00 0.00 C ATOM 5779 O PRO A 364 119.343 114.921 142.622 1.00 0.00 O ATOM 5780 CB PRO A 364 122.546 114.490 142.188 1.00 0.00 C ATOM 5781 CG PRO A 364 123.380 115.434 141.342 1.00 0.00 C ATOM 5782 CD PRO A 364 122.406 116.346 140.733 1.00 0.00 C ATOM 5783 HA PRO A 364 121.369 113.400 140.678 1.00 0.00 H ATOM 5784 1HB PRO A 364 122.288 114.915 143.170 1.00 0.00 H ATOM 5785 2HB PRO A 364 123.051 113.531 142.376 1.00 0.00 H ATOM 5786 1HG PRO A 364 124.104 115.953 141.961 1.00 0.00 H ATOM 5787 2HG PRO A 364 123.950 114.869 140.592 1.00 0.00 H ATOM 5788 1HD PRO A 364 122.213 117.167 141.409 1.00 0.00 H ATOM 5789 2HD PRO A 364 122.792 116.707 139.795 1.00 0.00 H ATOM 5790 N GLU A 365 119.853 112.740 142.492 1.00 0.00 N ATOM 5791 CA GLU A 365 118.806 112.175 143.294 1.00 0.00 C ATOM 5792 C GLU A 365 118.829 112.852 144.686 1.00 0.00 C ATOM 5793 O GLU A 365 119.891 113.039 145.278 1.00 0.00 O ATOM 5794 CB GLU A 365 118.979 110.657 143.423 1.00 0.00 C ATOM 5795 CG GLU A 365 117.916 109.969 144.284 1.00 0.00 C ATOM 5796 CD GLU A 365 118.081 108.472 144.335 1.00 0.00 C ATOM 5797 OE1 GLU A 365 118.931 107.963 143.645 1.00 0.00 O ATOM 5798 OE2 GLU A 365 117.355 107.840 145.066 1.00 0.00 O ATOM 5799 H GLU A 365 120.524 112.095 142.099 1.00 0.00 H ATOM 5800 HA GLU A 365 117.849 112.366 142.808 1.00 0.00 H ATOM 5801 1HB GLU A 365 118.952 110.203 142.432 1.00 0.00 H ATOM 5802 2HB GLU A 365 119.954 110.437 143.856 1.00 0.00 H ATOM 5803 1HG GLU A 365 117.974 110.365 145.296 1.00 0.00 H ATOM 5804 2HG GLU A 365 116.930 110.209 143.886 1.00 0.00 H ATOM 5805 N GLY A 366 117.667 113.204 145.177 1.00 0.00 N ATOM 5806 CA GLY A 366 117.564 113.832 146.506 1.00 0.00 C ATOM 5807 C GLY A 366 117.309 115.329 146.302 1.00 0.00 C ATOM 5808 O GLY A 366 117.186 116.066 147.279 1.00 0.00 O ATOM 5809 H GLY A 366 116.831 113.046 144.633 1.00 0.00 H ATOM 5810 1HA GLY A 366 116.755 113.364 147.071 1.00 0.00 H ATOM 5811 2HA GLY A 366 118.482 113.661 147.068 1.00 0.00 H ATOM 5812 N TYR A 367 117.372 115.806 145.059 1.00 0.00 N ATOM 5813 CA TYR A 367 117.119 117.251 144.894 1.00 0.00 C ATOM 5814 C TYR A 367 116.101 117.464 143.735 1.00 0.00 C ATOM 5815 O TYR A 367 115.910 116.572 142.908 1.00 0.00 O ATOM 5816 CB TYR A 367 118.422 117.980 144.641 1.00 0.00 C ATOM 5817 CG TYR A 367 119.468 117.769 145.682 1.00 0.00 C ATOM 5818 CD1 TYR A 367 120.303 116.664 145.608 1.00 0.00 C ATOM 5819 CD2 TYR A 367 119.598 118.652 146.697 1.00 0.00 C ATOM 5820 CE1 TYR A 367 121.257 116.469 146.555 1.00 0.00 C ATOM 5821 CE2 TYR A 367 120.558 118.456 147.653 1.00 0.00 C ATOM 5822 CZ TYR A 367 121.386 117.366 147.581 1.00 0.00 C ATOM 5823 OH TYR A 367 122.352 117.171 148.543 1.00 0.00 O ATOM 5824 H TYR A 367 117.898 115.389 144.300 1.00 0.00 H ATOM 5825 HA TYR A 367 116.686 117.633 145.798 1.00 0.00 H ATOM 5826 1HB TYR A 367 118.819 117.673 143.725 1.00 0.00 H ATOM 5827 2HB TYR A 367 118.241 118.997 144.578 1.00 0.00 H ATOM 5828 HD1 TYR A 367 120.198 115.967 144.804 1.00 0.00 H ATOM 5829 HD2 TYR A 367 118.939 119.519 146.755 1.00 0.00 H ATOM 5830 HE1 TYR A 367 121.914 115.602 146.496 1.00 0.00 H ATOM 5831 HE2 TYR A 367 120.662 119.153 148.454 1.00 0.00 H ATOM 5832 HH TYR A 367 122.315 117.886 149.183 1.00 0.00 H ATOM 5833 N GLU A 368 115.422 118.650 143.676 1.00 0.00 N ATOM 5834 CA GLU A 368 114.489 118.939 142.575 1.00 0.00 C ATOM 5835 C GLU A 368 114.674 120.318 141.820 1.00 0.00 C ATOM 5836 O GLU A 368 115.163 121.350 142.235 1.00 0.00 O ATOM 5837 CB GLU A 368 113.048 118.888 143.096 1.00 0.00 C ATOM 5838 CG GLU A 368 112.034 119.072 142.074 1.00 0.00 C ATOM 5839 CD GLU A 368 110.619 118.980 142.623 1.00 0.00 C ATOM 5840 OE1 GLU A 368 110.445 118.410 143.664 1.00 0.00 O ATOM 5841 OE2 GLU A 368 109.723 119.488 141.987 1.00 0.00 O ATOM 5842 H GLU A 368 115.640 119.335 144.384 1.00 0.00 H ATOM 5843 HA GLU A 368 114.641 118.186 141.801 1.00 0.00 H ATOM 5844 1HB GLU A 368 112.876 117.966 143.555 1.00 0.00 H ATOM 5845 2HB GLU A 368 112.907 119.662 143.853 1.00 0.00 H ATOM 5846 1HG GLU A 368 112.169 120.044 141.617 1.00 0.00 H ATOM 5847 2HG GLU A 368 112.168 118.321 141.306 1.00 0.00 H ATOM 5848 N CYS A 369 114.719 120.114 140.494 1.00 0.00 N ATOM 5849 CA CYS A 369 115.040 121.286 139.617 1.00 0.00 C ATOM 5850 C CYS A 369 113.922 122.363 139.338 1.00 0.00 C ATOM 5851 O CYS A 369 113.211 122.378 138.334 1.00 0.00 O ATOM 5852 CB CYS A 369 115.506 120.756 138.294 1.00 0.00 C ATOM 5853 SG CYS A 369 116.161 121.956 137.258 1.00 0.00 S ATOM 5854 H CYS A 369 114.464 119.228 140.081 1.00 0.00 H ATOM 5855 HA CYS A 369 115.827 121.853 140.096 1.00 0.00 H ATOM 5856 1HB CYS A 369 116.271 119.992 138.455 1.00 0.00 H ATOM 5857 2HB CYS A 369 114.674 120.280 137.778 1.00 0.00 H ATOM 5858 N ILE A 370 113.919 123.340 140.274 1.00 0.00 N ATOM 5859 CA ILE A 370 112.988 124.485 140.585 1.00 0.00 C ATOM 5860 C ILE A 370 113.642 125.794 140.105 1.00 0.00 C ATOM 5861 O ILE A 370 114.858 125.908 140.291 1.00 0.00 O ATOM 5862 CB ILE A 370 112.673 124.574 142.066 1.00 0.00 C ATOM 5863 CG1 ILE A 370 112.071 123.248 142.566 1.00 0.00 C ATOM 5864 CG2 ILE A 370 111.718 125.738 142.342 1.00 0.00 C ATOM 5865 CD1 ILE A 370 110.842 122.828 141.832 1.00 0.00 C ATOM 5866 H ILE A 370 114.614 123.049 140.954 1.00 0.00 H ATOM 5867 HA ILE A 370 112.043 124.319 140.067 1.00 0.00 H ATOM 5868 HB ILE A 370 113.535 124.722 142.587 1.00 0.00 H ATOM 5869 1HG1 ILE A 370 112.815 122.454 142.472 1.00 0.00 H ATOM 5870 2HG1 ILE A 370 111.822 123.339 143.626 1.00 0.00 H ATOM 5871 1HG2 ILE A 370 111.503 125.786 143.411 1.00 0.00 H ATOM 5872 2HG2 ILE A 370 112.176 126.665 142.025 1.00 0.00 H ATOM 5873 3HG2 ILE A 370 110.790 125.585 141.792 1.00 0.00 H ATOM 5874 1HD1 ILE A 370 110.478 121.891 142.240 1.00 0.00 H ATOM 5875 2HD1 ILE A 370 110.073 123.593 141.943 1.00 0.00 H ATOM 5876 3HD1 ILE A 370 111.074 122.697 140.777 1.00 0.00 H ATOM 5877 N LYS A 371 112.882 126.671 139.438 1.00 0.00 N ATOM 5878 CA LYS A 371 113.136 127.983 138.822 1.00 0.00 C ATOM 5879 C LYS A 371 113.716 129.093 139.724 1.00 0.00 C ATOM 5880 O LYS A 371 114.469 129.932 139.259 1.00 0.00 O ATOM 5881 CB LYS A 371 111.842 128.494 138.205 1.00 0.00 C ATOM 5882 CG LYS A 371 111.408 127.748 136.953 1.00 0.00 C ATOM 5883 CD LYS A 371 110.127 128.342 136.373 1.00 0.00 C ATOM 5884 CE LYS A 371 109.684 127.591 135.124 1.00 0.00 C ATOM 5885 NZ LYS A 371 108.439 128.172 134.536 1.00 0.00 N ATOM 5886 H LYS A 371 111.921 126.361 139.424 1.00 0.00 H ATOM 5887 HA LYS A 371 113.871 127.852 138.055 1.00 0.00 H ATOM 5888 1HB LYS A 371 111.037 128.419 138.935 1.00 0.00 H ATOM 5889 2HB LYS A 371 111.954 129.549 137.946 1.00 0.00 H ATOM 5890 1HG LYS A 371 112.198 127.805 136.202 1.00 0.00 H ATOM 5891 2HG LYS A 371 111.234 126.698 137.195 1.00 0.00 H ATOM 5892 1HD LYS A 371 109.332 128.293 137.118 1.00 0.00 H ATOM 5893 2HD LYS A 371 110.295 129.389 136.115 1.00 0.00 H ATOM 5894 1HE LYS A 371 110.475 127.628 134.377 1.00 0.00 H ATOM 5895 2HE LYS A 371 109.498 126.546 135.375 1.00 0.00 H ATOM 5896 1HZ LYS A 371 108.178 127.647 133.713 1.00 0.00 H ATOM 5897 2HZ LYS A 371 107.691 128.126 135.215 1.00 0.00 H ATOM 5898 3HZ LYS A 371 108.603 129.135 134.282 1.00 0.00 H ATOM 5899 N ALA A 372 113.347 129.108 140.995 1.00 0.00 N ATOM 5900 CA ALA A 372 113.926 130.094 141.926 1.00 0.00 C ATOM 5901 C ALA A 372 115.428 129.883 142.223 1.00 0.00 C ATOM 5902 O ALA A 372 115.887 128.746 142.337 1.00 0.00 O ATOM 5903 CB ALA A 372 113.136 130.070 143.202 1.00 0.00 C ATOM 5904 H ALA A 372 112.650 128.459 141.329 1.00 0.00 H ATOM 5905 HA ALA A 372 113.846 131.083 141.458 1.00 0.00 H ATOM 5906 1HB ALA A 372 113.531 130.822 143.887 1.00 0.00 H ATOM 5907 2HB ALA A 372 112.091 130.289 142.989 1.00 0.00 H ATOM 5908 3HB ALA A 372 113.220 129.083 143.654 1.00 0.00 H ATOM 5909 N GLY A 373 116.177 131.001 142.369 1.00 0.00 N ATOM 5910 CA GLY A 373 117.616 130.929 142.686 1.00 0.00 C ATOM 5911 C GLY A 373 118.414 132.249 142.599 1.00 0.00 C ATOM 5912 O GLY A 373 117.911 133.263 142.115 1.00 0.00 O ATOM 5913 H GLY A 373 115.744 131.908 142.277 1.00 0.00 H ATOM 5914 1HA GLY A 373 117.735 130.547 143.699 1.00 0.00 H ATOM 5915 2HA GLY A 373 118.091 130.221 142.006 1.00 0.00 H ATOM 5916 N ARG A 374 119.671 132.209 143.077 1.00 0.00 N ATOM 5917 CA ARG A 374 120.578 133.381 143.096 1.00 0.00 C ATOM 5918 C ARG A 374 121.230 133.783 141.785 1.00 0.00 C ATOM 5919 O ARG A 374 121.658 134.925 141.715 1.00 0.00 O ATOM 5920 CB ARG A 374 121.688 133.137 144.100 1.00 0.00 C ATOM 5921 CG ARG A 374 121.252 133.164 145.555 1.00 0.00 C ATOM 5922 CD ARG A 374 122.382 132.873 146.472 1.00 0.00 C ATOM 5923 NE ARG A 374 121.987 132.968 147.868 1.00 0.00 N ATOM 5924 CZ ARG A 374 122.774 132.639 148.910 1.00 0.00 C ATOM 5925 NH1 ARG A 374 123.992 132.195 148.699 1.00 0.00 N ATOM 5926 NH2 ARG A 374 122.320 132.763 150.146 1.00 0.00 N ATOM 5927 H ARG A 374 120.023 131.336 143.442 1.00 0.00 H ATOM 5928 HA ARG A 374 119.997 134.251 143.406 1.00 0.00 H ATOM 5929 1HB ARG A 374 122.141 132.165 143.910 1.00 0.00 H ATOM 5930 2HB ARG A 374 122.465 133.890 143.974 1.00 0.00 H ATOM 5931 1HG ARG A 374 120.860 134.151 145.798 1.00 0.00 H ATOM 5932 2HG ARG A 374 120.475 132.415 145.717 1.00 0.00 H ATOM 5933 1HD ARG A 374 122.748 131.862 146.290 1.00 0.00 H ATOM 5934 2HD ARG A 374 123.187 133.586 146.297 1.00 0.00 H ATOM 5935 HE ARG A 374 121.055 133.307 148.070 1.00 0.00 H ATOM 5936 1HH1 ARG A 374 124.340 132.101 147.755 1.00 0.00 H ATOM 5937 2HH1 ARG A 374 124.582 131.948 149.481 1.00 0.00 H ATOM 5938 1HH2 ARG A 374 121.382 133.104 150.308 1.00 0.00 H ATOM 5939 2HH2 ARG A 374 122.910 132.516 150.927 1.00 0.00 H ATOM 5940 N ASN A 375 121.294 132.848 140.805 1.00 0.00 N ATOM 5941 CA ASN A 375 122.148 133.034 139.552 1.00 0.00 C ATOM 5942 C ASN A 375 123.631 132.691 139.843 1.00 0.00 C ATOM 5943 O ASN A 375 124.075 132.866 140.978 1.00 0.00 O ATOM 5944 CB ASN A 375 122.033 134.474 138.985 1.00 0.00 C ATOM 5945 CG ASN A 375 120.675 134.830 138.637 1.00 0.00 C ATOM 5946 OD1 ASN A 375 119.843 133.977 138.439 1.00 0.00 O ATOM 5947 ND2 ASN A 375 120.410 136.110 138.551 1.00 0.00 N ATOM 5948 H ASN A 375 120.778 131.980 140.854 1.00 0.00 H ATOM 5949 HA ASN A 375 121.798 132.338 138.795 1.00 0.00 H ATOM 5950 1HB ASN A 375 122.363 135.113 139.640 1.00 0.00 H ATOM 5951 2HB ASN A 375 122.642 134.564 138.121 1.00 0.00 H ATOM 5952 1HD2 ASN A 375 119.487 136.415 138.314 1.00 0.00 H ATOM 5953 2HD2 ASN A 375 121.130 136.783 138.723 1.00 0.00 H ATOM 5954 N PRO A 376 124.391 132.214 138.855 1.00 0.00 N ATOM 5955 CA PRO A 376 125.796 131.908 139.011 1.00 0.00 C ATOM 5956 C PRO A 376 126.571 133.236 139.074 1.00 0.00 C ATOM 5957 O PRO A 376 126.044 134.267 138.662 1.00 0.00 O ATOM 5958 CB PRO A 376 126.111 131.104 137.739 1.00 0.00 C ATOM 5959 CG PRO A 376 125.128 131.642 136.706 1.00 0.00 C ATOM 5960 CD PRO A 376 123.867 131.917 137.496 1.00 0.00 C ATOM 5961 HA PRO A 376 125.940 131.282 139.906 1.00 0.00 H ATOM 5962 1HB PRO A 376 127.162 131.253 137.450 1.00 0.00 H ATOM 5963 2HB PRO A 376 125.981 130.030 137.932 1.00 0.00 H ATOM 5964 1HG PRO A 376 125.536 132.545 136.229 1.00 0.00 H ATOM 5965 2HG PRO A 376 124.975 130.901 135.905 1.00 0.00 H ATOM 5966 1HD PRO A 376 123.347 132.773 137.064 1.00 0.00 H ATOM 5967 2HD PRO A 376 123.241 131.052 137.486 1.00 0.00 H ATOM 5968 N ASN A 377 127.792 133.174 139.609 1.00 0.00 N ATOM 5969 CA ASN A 377 128.702 134.317 139.724 1.00 0.00 C ATOM 5970 C ASN A 377 127.962 135.464 140.464 1.00 0.00 C ATOM 5971 O ASN A 377 127.464 135.278 141.575 1.00 0.00 O ATOM 5972 CB ASN A 377 129.195 134.768 138.362 1.00 0.00 C ATOM 5973 CG ASN A 377 129.996 133.696 137.652 1.00 0.00 C ATOM 5974 OD1 ASN A 377 130.883 133.072 138.245 1.00 0.00 O ATOM 5975 ND2 ASN A 377 129.699 133.479 136.405 1.00 0.00 N ATOM 5976 H ASN A 377 128.121 132.267 139.915 1.00 0.00 H ATOM 5977 HA ASN A 377 129.565 134.018 140.320 1.00 0.00 H ATOM 5978 1HB ASN A 377 128.344 135.043 137.739 1.00 0.00 H ATOM 5979 2HB ASN A 377 129.817 135.656 138.475 1.00 0.00 H ATOM 5980 1HD2 ASN A 377 130.196 132.782 135.887 1.00 0.00 H ATOM 5981 2HD2 ASN A 377 128.975 134.006 135.966 1.00 0.00 H ATOM 5982 N TYR A 378 127.906 136.645 139.845 1.00 0.00 N ATOM 5983 CA TYR A 378 127.224 137.793 140.470 1.00 0.00 C ATOM 5984 C TYR A 378 125.908 138.003 139.711 1.00 0.00 C ATOM 5985 O TYR A 378 125.263 139.045 139.835 1.00 0.00 O ATOM 5986 CB TYR A 378 128.082 139.041 140.437 1.00 0.00 C ATOM 5987 CG TYR A 378 129.421 138.869 141.079 1.00 0.00 C ATOM 5988 CD1 TYR A 378 130.532 139.509 140.548 1.00 0.00 C ATOM 5989 CD2 TYR A 378 129.552 138.076 142.198 1.00 0.00 C ATOM 5990 CE1 TYR A 378 131.777 139.349 141.145 1.00 0.00 C ATOM 5991 CE2 TYR A 378 130.797 137.917 142.794 1.00 0.00 C ATOM 5992 CZ TYR A 378 131.912 138.561 142.260 1.00 0.00 C ATOM 5993 OH TYR A 378 133.151 138.403 142.853 1.00 0.00 O ATOM 5994 H TYR A 378 128.353 136.752 138.947 1.00 0.00 H ATOM 5995 HA TYR A 378 127.021 137.556 141.514 1.00 0.00 H ATOM 5996 1HB TYR A 378 128.236 139.345 139.410 1.00 0.00 H ATOM 5997 2HB TYR A 378 127.563 139.851 140.943 1.00 0.00 H ATOM 5998 HD1 TYR A 378 130.430 140.125 139.679 1.00 0.00 H ATOM 5999 HD2 TYR A 378 128.680 137.573 142.614 1.00 0.00 H ATOM 6000 HE1 TYR A 378 132.648 139.851 140.730 1.00 0.00 H ATOM 6001 HE2 TYR A 378 130.901 137.288 143.679 1.00 0.00 H ATOM 6002 HH TYR A 378 133.829 138.867 142.320 1.00 0.00 H ATOM 6003 N GLY A 379 125.628 137.067 138.814 1.00 0.00 N ATOM 6004 CA GLY A 379 124.426 137.097 137.984 1.00 0.00 C ATOM 6005 C GLY A 379 124.539 137.805 136.657 1.00 0.00 C ATOM 6006 O GLY A 379 123.626 137.595 135.859 1.00 0.00 O ATOM 6007 H GLY A 379 126.078 136.164 138.781 1.00 0.00 H ATOM 6008 1HA GLY A 379 124.122 136.092 137.786 1.00 0.00 H ATOM 6009 2HA GLY A 379 123.627 137.584 138.544 1.00 0.00 H ATOM 6010 N TYR A 380 125.646 138.447 136.390 1.00 0.00 N ATOM 6011 CA TYR A 380 125.841 139.239 135.189 1.00 0.00 C ATOM 6012 C TYR A 380 125.877 138.376 133.905 1.00 0.00 C ATOM 6013 O TYR A 380 125.733 138.906 132.803 1.00 0.00 O ATOM 6014 CB TYR A 380 127.112 140.040 135.327 1.00 0.00 C ATOM 6015 CG TYR A 380 127.015 141.142 136.346 1.00 0.00 C ATOM 6016 CD1 TYR A 380 127.786 141.089 137.499 1.00 0.00 C ATOM 6017 CD2 TYR A 380 126.154 142.213 136.131 1.00 0.00 C ATOM 6018 CE1 TYR A 380 127.699 142.107 138.442 1.00 0.00 C ATOM 6019 CE2 TYR A 380 126.063 143.225 137.064 1.00 0.00 C ATOM 6020 CZ TYR A 380 126.832 143.177 138.218 1.00 0.00 C ATOM 6021 OH TYR A 380 126.740 144.186 139.145 1.00 0.00 O ATOM 6022 H TYR A 380 126.369 138.487 137.094 1.00 0.00 H ATOM 6023 HA TYR A 380 125.001 139.921 135.088 1.00 0.00 H ATOM 6024 1HB TYR A 380 127.932 139.378 135.614 1.00 0.00 H ATOM 6025 2HB TYR A 380 127.369 140.484 134.365 1.00 0.00 H ATOM 6026 HD1 TYR A 380 128.460 140.251 137.665 1.00 0.00 H ATOM 6027 HD2 TYR A 380 125.548 142.251 135.225 1.00 0.00 H ATOM 6028 HE1 TYR A 380 128.307 142.065 139.349 1.00 0.00 H ATOM 6029 HE2 TYR A 380 125.386 144.064 136.895 1.00 0.00 H ATOM 6030 HH TYR A 380 127.300 143.980 139.898 1.00 0.00 H ATOM 6031 N THR A 381 126.075 137.066 134.054 1.00 0.00 N ATOM 6032 CA THR A 381 125.973 136.178 132.895 1.00 0.00 C ATOM 6033 C THR A 381 124.570 135.925 132.306 1.00 0.00 C ATOM 6034 O THR A 381 124.434 135.407 131.196 1.00 0.00 O ATOM 6035 CB THR A 381 126.586 134.821 133.238 1.00 0.00 C ATOM 6036 OG1 THR A 381 125.887 134.245 134.347 1.00 0.00 O ATOM 6037 CG2 THR A 381 128.030 134.972 133.586 1.00 0.00 C ATOM 6038 H THR A 381 126.307 136.676 134.957 1.00 0.00 H ATOM 6039 HA THR A 381 126.528 136.636 132.075 1.00 0.00 H ATOM 6040 HB THR A 381 126.493 134.164 132.395 1.00 0.00 H ATOM 6041 HG1 THR A 381 126.258 133.381 134.545 1.00 0.00 H ATOM 6042 1HG2 THR A 381 128.445 134.007 133.824 1.00 0.00 H ATOM 6043 2HG2 THR A 381 128.567 135.401 132.735 1.00 0.00 H ATOM 6044 3HG2 THR A 381 128.129 135.632 134.449 1.00 0.00 H ATOM 6045 N SER A 382 123.539 136.286 133.072 1.00 0.00 N ATOM 6046 CA SER A 382 122.146 136.092 132.645 1.00 0.00 C ATOM 6047 C SER A 382 121.729 136.926 131.457 1.00 0.00 C ATOM 6048 O SER A 382 122.186 138.051 131.265 1.00 0.00 O ATOM 6049 CB SER A 382 121.184 136.395 133.770 1.00 0.00 C ATOM 6050 OG SER A 382 119.841 136.183 133.354 1.00 0.00 O ATOM 6051 H SER A 382 123.705 136.668 133.993 1.00 0.00 H ATOM 6052 HA SER A 382 122.026 135.068 132.343 1.00 0.00 H ATOM 6053 1HB SER A 382 121.410 135.756 134.626 1.00 0.00 H ATOM 6054 2HB SER A 382 121.310 137.417 134.087 1.00 0.00 H ATOM 6055 HG SER A 382 119.771 135.246 133.155 1.00 0.00 H ATOM 6056 N TYR A 383 120.837 136.345 130.651 1.00 0.00 N ATOM 6057 CA TYR A 383 120.204 136.954 129.490 1.00 0.00 C ATOM 6058 C TYR A 383 119.068 137.870 129.909 1.00 0.00 C ATOM 6059 O TYR A 383 118.599 138.674 129.108 1.00 0.00 O ATOM 6060 CB TYR A 383 119.698 135.889 128.532 1.00 0.00 C ATOM 6061 CG TYR A 383 120.743 135.093 127.921 1.00 0.00 C ATOM 6062 CD1 TYR A 383 121.054 133.873 128.434 1.00 0.00 C ATOM 6063 CD2 TYR A 383 121.427 135.576 126.813 1.00 0.00 C ATOM 6064 CE1 TYR A 383 122.037 133.125 127.860 1.00 0.00 C ATOM 6065 CE2 TYR A 383 122.413 134.823 126.239 1.00 0.00 C ATOM 6066 CZ TYR A 383 122.722 133.594 126.760 1.00 0.00 C ATOM 6067 OH TYR A 383 123.708 132.835 126.192 1.00 0.00 O ATOM 6068 H TYR A 383 120.594 135.393 130.885 1.00 0.00 H ATOM 6069 HA TYR A 383 120.943 137.571 128.978 1.00 0.00 H ATOM 6070 1HB TYR A 383 119.027 135.212 129.061 1.00 0.00 H ATOM 6071 2HB TYR A 383 119.130 136.355 127.740 1.00 0.00 H ATOM 6072 HD1 TYR A 383 120.517 133.494 129.303 1.00 0.00 H ATOM 6073 HD2 TYR A 383 121.178 136.557 126.403 1.00 0.00 H ATOM 6074 HE1 TYR A 383 122.281 132.168 128.263 1.00 0.00 H ATOM 6075 HE2 TYR A 383 122.951 135.202 125.370 1.00 0.00 H ATOM 6076 HH TYR A 383 123.778 132.026 126.651 1.00 0.00 H ATOM 6077 N ASP A 384 118.614 137.722 131.167 1.00 0.00 N ATOM 6078 CA ASP A 384 117.483 138.506 131.650 1.00 0.00 C ATOM 6079 C ASP A 384 117.886 139.949 131.624 1.00 0.00 C ATOM 6080 O ASP A 384 119.012 140.282 131.980 1.00 0.00 O ATOM 6081 CB ASP A 384 117.070 138.099 133.072 1.00 0.00 C ATOM 6082 CG ASP A 384 116.670 136.637 133.184 1.00 0.00 C ATOM 6083 OD1 ASP A 384 116.655 135.980 132.199 1.00 0.00 O ATOM 6084 OD2 ASP A 384 116.386 136.202 134.274 1.00 0.00 O ATOM 6085 H ASP A 384 119.050 137.052 131.795 1.00 0.00 H ATOM 6086 HA ASP A 384 116.637 138.340 130.999 1.00 0.00 H ATOM 6087 1HB ASP A 384 117.895 138.286 133.759 1.00 0.00 H ATOM 6088 2HB ASP A 384 116.240 138.704 133.391 1.00 0.00 H ATOM 6089 N THR A 385 116.970 140.813 131.197 1.00 0.00 N ATOM 6090 CA THR A 385 117.194 142.250 131.072 1.00 0.00 C ATOM 6091 C THR A 385 118.131 142.493 129.903 1.00 0.00 C ATOM 6092 O THR A 385 119.263 142.021 129.937 1.00 0.00 O ATOM 6093 CB THR A 385 117.794 142.868 132.355 1.00 0.00 C ATOM 6094 OG1 THR A 385 116.895 142.657 133.454 1.00 0.00 O ATOM 6095 CG2 THR A 385 118.020 144.339 132.174 1.00 0.00 C ATOM 6096 H THR A 385 116.068 140.443 130.936 1.00 0.00 H ATOM 6097 HA THR A 385 116.236 142.740 130.907 1.00 0.00 H ATOM 6098 HB THR A 385 118.734 142.391 132.579 1.00 0.00 H ATOM 6099 HG1 THR A 385 115.974 142.744 133.141 1.00 0.00 H ATOM 6100 1HG2 THR A 385 118.442 144.757 133.086 1.00 0.00 H ATOM 6101 2HG2 THR A 385 118.703 144.500 131.354 1.00 0.00 H ATOM 6102 3HG2 THR A 385 117.072 144.828 131.955 1.00 0.00 H ATOM 6103 N PHE A 386 117.641 143.236 128.933 1.00 0.00 N ATOM 6104 CA PHE A 386 118.431 143.456 127.739 1.00 0.00 C ATOM 6105 C PHE A 386 119.850 143.916 127.972 1.00 0.00 C ATOM 6106 O PHE A 386 120.673 143.293 127.303 1.00 0.00 O ATOM 6107 CB PHE A 386 117.723 144.478 126.860 1.00 0.00 C ATOM 6108 CG PHE A 386 118.467 144.860 125.687 1.00 0.00 C ATOM 6109 CD1 PHE A 386 118.402 144.110 124.547 1.00 0.00 C ATOM 6110 CD2 PHE A 386 119.260 145.991 125.695 1.00 0.00 C ATOM 6111 CE1 PHE A 386 119.107 144.468 123.436 1.00 0.00 C ATOM 6112 CE2 PHE A 386 119.966 146.353 124.582 1.00 0.00 C ATOM 6113 CZ PHE A 386 119.891 145.594 123.453 1.00 0.00 C ATOM 6114 H PHE A 386 116.713 143.631 128.995 1.00 0.00 H ATOM 6115 HA PHE A 386 118.517 142.510 127.216 1.00 0.00 H ATOM 6116 1HB PHE A 386 116.764 144.077 126.535 1.00 0.00 H ATOM 6117 2HB PHE A 386 117.521 145.378 127.439 1.00 0.00 H ATOM 6118 HD1 PHE A 386 117.778 143.214 124.532 1.00 0.00 H ATOM 6119 HD2 PHE A 386 119.320 146.597 126.600 1.00 0.00 H ATOM 6120 HE1 PHE A 386 119.046 143.866 122.544 1.00 0.00 H ATOM 6121 HE2 PHE A 386 120.588 147.246 124.597 1.00 0.00 H ATOM 6122 HZ PHE A 386 120.449 145.877 122.575 1.00 0.00 H ATOM 6123 N SER A 387 120.156 144.871 128.844 1.00 0.00 N ATOM 6124 CA SER A 387 121.537 145.304 128.898 1.00 0.00 C ATOM 6125 C SER A 387 122.476 144.159 129.309 1.00 0.00 C ATOM 6126 O SER A 387 123.680 144.290 129.082 1.00 0.00 O ATOM 6127 CB SER A 387 121.694 146.454 129.874 1.00 0.00 C ATOM 6128 OG SER A 387 121.426 146.040 131.184 1.00 0.00 O ATOM 6129 H SER A 387 119.447 145.312 129.411 1.00 0.00 H ATOM 6130 HA SER A 387 121.832 145.641 127.903 1.00 0.00 H ATOM 6131 1HB SER A 387 122.694 146.842 129.814 1.00 0.00 H ATOM 6132 2HB SER A 387 121.015 147.259 129.598 1.00 0.00 H ATOM 6133 HG SER A 387 120.521 145.728 131.183 1.00 0.00 H ATOM 6134 N TRP A 388 121.946 143.160 130.046 1.00 0.00 N ATOM 6135 CA TRP A 388 122.790 142.051 130.472 1.00 0.00 C ATOM 6136 C TRP A 388 122.882 141.068 129.312 1.00 0.00 C ATOM 6137 O TRP A 388 123.976 140.546 129.130 1.00 0.00 O ATOM 6138 CB TRP A 388 122.228 141.367 131.705 1.00 0.00 C ATOM 6139 CG TRP A 388 122.399 142.158 132.953 1.00 0.00 C ATOM 6140 CD1 TRP A 388 122.658 143.496 133.043 1.00 0.00 C ATOM 6141 CD2 TRP A 388 122.327 141.674 134.315 1.00 0.00 C ATOM 6142 NE1 TRP A 388 122.751 143.872 134.359 1.00 0.00 N ATOM 6143 CE2 TRP A 388 122.549 142.769 135.151 1.00 0.00 C ATOM 6144 CE3 TRP A 388 122.092 140.417 134.881 1.00 0.00 C ATOM 6145 CZ2 TRP A 388 122.549 142.651 136.530 1.00 0.00 C ATOM 6146 CZ3 TRP A 388 122.090 140.297 136.265 1.00 0.00 C ATOM 6147 CH2 TRP A 388 122.312 141.386 137.067 1.00 0.00 C ATOM 6148 H TRP A 388 120.955 142.966 130.030 1.00 0.00 H ATOM 6149 HA TRP A 388 123.774 142.440 130.736 1.00 0.00 H ATOM 6150 1HB TRP A 388 121.176 141.181 131.564 1.00 0.00 H ATOM 6151 2HB TRP A 388 122.715 140.404 131.840 1.00 0.00 H ATOM 6152 HD1 TRP A 388 122.774 144.165 132.195 1.00 0.00 H ATOM 6153 HE1 TRP A 388 122.939 144.806 134.692 1.00 0.00 H ATOM 6154 HE3 TRP A 388 121.913 139.552 134.251 1.00 0.00 H ATOM 6155 HZ2 TRP A 388 122.723 143.504 137.186 1.00 0.00 H ATOM 6156 HZ3 TRP A 388 121.907 139.313 136.699 1.00 0.00 H ATOM 6157 HH2 TRP A 388 122.303 141.257 138.149 1.00 0.00 H ATOM 6158 N ALA A 389 121.815 140.967 128.487 1.00 0.00 N ATOM 6159 CA ALA A 389 121.845 140.073 127.314 1.00 0.00 C ATOM 6160 C ALA A 389 122.916 140.653 126.410 1.00 0.00 C ATOM 6161 O ALA A 389 123.727 139.869 125.915 1.00 0.00 O ATOM 6162 CB ALA A 389 120.506 140.008 126.602 1.00 0.00 C ATOM 6163 H ALA A 389 120.944 141.328 128.857 1.00 0.00 H ATOM 6164 HA ALA A 389 122.089 139.060 127.632 1.00 0.00 H ATOM 6165 1HB ALA A 389 120.604 139.411 125.694 1.00 0.00 H ATOM 6166 2HB ALA A 389 119.775 139.552 127.256 1.00 0.00 H ATOM 6167 3HB ALA A 389 120.185 141.005 126.341 1.00 0.00 H ATOM 6168 N PHE A 390 122.991 141.972 126.355 1.00 0.00 N ATOM 6169 CA PHE A 390 123.896 142.719 125.531 1.00 0.00 C ATOM 6170 C PHE A 390 125.320 142.521 126.028 1.00 0.00 C ATOM 6171 O PHE A 390 126.121 142.052 125.222 1.00 0.00 O ATOM 6172 CB PHE A 390 123.531 144.212 125.540 1.00 0.00 C ATOM 6173 CG PHE A 390 124.239 145.012 124.496 1.00 0.00 C ATOM 6174 CD1 PHE A 390 123.736 145.100 123.216 1.00 0.00 C ATOM 6175 CD2 PHE A 390 125.417 145.679 124.799 1.00 0.00 C ATOM 6176 CE1 PHE A 390 124.391 145.840 122.250 1.00 0.00 C ATOM 6177 CE2 PHE A 390 126.073 146.419 123.835 1.00 0.00 C ATOM 6178 CZ PHE A 390 125.558 146.499 122.560 1.00 0.00 C ATOM 6179 H PHE A 390 122.201 142.442 126.779 1.00 0.00 H ATOM 6180 HA PHE A 390 123.823 142.347 124.509 1.00 0.00 H ATOM 6181 1HB PHE A 390 122.457 144.326 125.386 1.00 0.00 H ATOM 6182 2HB PHE A 390 123.767 144.634 126.505 1.00 0.00 H ATOM 6183 HD1 PHE A 390 122.808 144.577 122.969 1.00 0.00 H ATOM 6184 HD2 PHE A 390 125.824 145.615 125.809 1.00 0.00 H ATOM 6185 HE1 PHE A 390 123.990 145.900 121.258 1.00 0.00 H ATOM 6186 HE2 PHE A 390 126.997 146.940 124.082 1.00 0.00 H ATOM 6187 HZ PHE A 390 126.076 147.082 121.799 1.00 0.00 H ATOM 6188 N LEU A 391 125.546 142.634 127.341 1.00 0.00 N ATOM 6189 CA LEU A 391 126.926 142.366 127.722 1.00 0.00 C ATOM 6190 C LEU A 391 127.266 140.873 127.516 1.00 0.00 C ATOM 6191 O LEU A 391 128.311 140.690 126.901 1.00 0.00 O ATOM 6192 CB LEU A 391 127.162 142.756 129.194 1.00 0.00 C ATOM 6193 CG LEU A 391 128.649 142.783 129.658 1.00 0.00 C ATOM 6194 CD1 LEU A 391 129.415 143.803 128.842 1.00 0.00 C ATOM 6195 CD2 LEU A 391 128.713 143.116 131.162 1.00 0.00 C ATOM 6196 H LEU A 391 124.876 143.089 127.950 1.00 0.00 H ATOM 6197 HA LEU A 391 127.581 142.968 127.094 1.00 0.00 H ATOM 6198 1HB LEU A 391 126.747 143.749 129.360 1.00 0.00 H ATOM 6199 2HB LEU A 391 126.629 142.050 129.831 1.00 0.00 H ATOM 6200 HG LEU A 391 129.104 141.805 129.483 1.00 0.00 H ATOM 6201 1HD1 LEU A 391 130.447 143.822 129.165 1.00 0.00 H ATOM 6202 2HD1 LEU A 391 129.370 143.534 127.792 1.00 0.00 H ATOM 6203 3HD1 LEU A 391 128.973 144.788 128.985 1.00 0.00 H ATOM 6204 1HD2 LEU A 391 129.756 143.134 131.489 1.00 0.00 H ATOM 6205 2HD2 LEU A 391 128.260 144.094 131.339 1.00 0.00 H ATOM 6206 3HD2 LEU A 391 128.169 142.357 131.727 1.00 0.00 H ATOM 6207 N ALA A 392 126.345 139.905 127.754 1.00 0.00 N ATOM 6208 CA ALA A 392 126.665 138.480 127.596 1.00 0.00 C ATOM 6209 C ALA A 392 127.034 138.278 126.126 1.00 0.00 C ATOM 6210 O ALA A 392 128.081 137.695 125.859 1.00 0.00 O ATOM 6211 CB ALA A 392 125.490 137.600 128.015 1.00 0.00 C ATOM 6212 H ALA A 392 125.493 140.182 128.213 1.00 0.00 H ATOM 6213 HA ALA A 392 127.515 138.236 128.234 1.00 0.00 H ATOM 6214 1HB ALA A 392 125.748 136.554 127.861 1.00 0.00 H ATOM 6215 2HB ALA A 392 125.268 137.768 129.070 1.00 0.00 H ATOM 6216 3HB ALA A 392 124.623 137.847 127.422 1.00 0.00 H ATOM 6217 N LEU A 393 126.319 138.996 125.253 1.00 0.00 N ATOM 6218 CA LEU A 393 126.564 138.944 123.821 1.00 0.00 C ATOM 6219 C LEU A 393 127.861 139.560 123.395 1.00 0.00 C ATOM 6220 O LEU A 393 128.498 138.973 122.523 1.00 0.00 O ATOM 6221 CB LEU A 393 125.457 139.624 123.095 1.00 0.00 C ATOM 6222 CG LEU A 393 125.609 139.708 121.671 1.00 0.00 C ATOM 6223 CD1 LEU A 393 125.619 138.344 121.089 1.00 0.00 C ATOM 6224 CD2 LEU A 393 124.587 140.459 121.148 1.00 0.00 C ATOM 6225 H LEU A 393 125.440 139.363 125.591 1.00 0.00 H ATOM 6226 HA LEU A 393 126.608 137.906 123.525 1.00 0.00 H ATOM 6227 1HB LEU A 393 124.529 139.090 123.299 1.00 0.00 H ATOM 6228 2HB LEU A 393 125.361 140.632 123.478 1.00 0.00 H ATOM 6229 HG LEU A 393 126.551 140.172 121.436 1.00 0.00 H ATOM 6230 1HD1 LEU A 393 125.735 138.412 120.010 1.00 0.00 H ATOM 6231 2HD1 LEU A 393 126.443 137.782 121.504 1.00 0.00 H ATOM 6232 3HD1 LEU A 393 124.682 137.842 121.324 1.00 0.00 H ATOM 6233 1HD2 LEU A 393 124.702 140.521 120.095 1.00 0.00 H ATOM 6234 2HD2 LEU A 393 123.635 139.990 121.383 1.00 0.00 H ATOM 6235 3HD2 LEU A 393 124.615 141.458 121.577 1.00 0.00 H ATOM 6236 N PHE A 394 128.181 140.713 123.896 1.00 0.00 N ATOM 6237 CA PHE A 394 129.353 141.464 123.570 1.00 0.00 C ATOM 6238 C PHE A 394 130.540 140.542 123.845 1.00 0.00 C ATOM 6239 O PHE A 394 131.461 140.532 123.029 1.00 0.00 O ATOM 6240 CB PHE A 394 129.464 142.742 124.393 1.00 0.00 C ATOM 6241 CG PHE A 394 130.586 143.648 123.959 1.00 0.00 C ATOM 6242 CD1 PHE A 394 130.509 144.343 122.754 1.00 0.00 C ATOM 6243 CD2 PHE A 394 131.697 143.809 124.728 1.00 0.00 C ATOM 6244 CE1 PHE A 394 131.540 145.180 122.350 1.00 0.00 C ATOM 6245 CE2 PHE A 394 132.738 144.651 124.326 1.00 0.00 C ATOM 6246 CZ PHE A 394 132.650 145.329 123.141 1.00 0.00 C ATOM 6247 H PHE A 394 127.607 141.073 124.646 1.00 0.00 H ATOM 6248 HA PHE A 394 129.308 141.746 122.516 1.00 0.00 H ATOM 6249 1HB PHE A 394 128.529 143.300 124.327 1.00 0.00 H ATOM 6250 2HB PHE A 394 129.616 142.491 125.422 1.00 0.00 H ATOM 6251 HD1 PHE A 394 129.627 144.226 122.127 1.00 0.00 H ATOM 6252 HD2 PHE A 394 131.766 143.273 125.665 1.00 0.00 H ATOM 6253 HE1 PHE A 394 131.467 145.718 121.405 1.00 0.00 H ATOM 6254 HE2 PHE A 394 133.617 144.768 124.955 1.00 0.00 H ATOM 6255 HZ PHE A 394 133.464 145.987 122.822 1.00 0.00 H ATOM 6256 N ARG A 395 130.443 139.774 124.947 1.00 0.00 N ATOM 6257 CA ARG A 395 131.479 138.828 125.350 1.00 0.00 C ATOM 6258 C ARG A 395 131.539 137.778 124.252 1.00 0.00 C ATOM 6259 O ARG A 395 132.582 137.284 123.841 1.00 0.00 O ATOM 6260 CB ARG A 395 131.164 138.216 126.657 1.00 0.00 C ATOM 6261 CG ARG A 395 131.242 139.063 127.737 1.00 0.00 C ATOM 6262 CD ARG A 395 130.800 138.422 128.920 1.00 0.00 C ATOM 6263 NE ARG A 395 131.548 137.241 129.190 1.00 0.00 N ATOM 6264 CZ ARG A 395 131.145 136.257 129.984 1.00 0.00 C ATOM 6265 NH1 ARG A 395 130.005 136.332 130.572 1.00 0.00 N ATOM 6266 NH2 ARG A 395 131.908 135.218 130.163 1.00 0.00 N ATOM 6267 H ARG A 395 129.649 139.986 125.540 1.00 0.00 H ATOM 6268 HA ARG A 395 132.424 139.361 125.467 1.00 0.00 H ATOM 6269 1HB ARG A 395 130.177 137.821 126.635 1.00 0.00 H ATOM 6270 2HB ARG A 395 131.848 137.385 126.845 1.00 0.00 H ATOM 6271 1HG ARG A 395 132.281 139.381 127.877 1.00 0.00 H ATOM 6272 2HG ARG A 395 130.614 139.940 127.559 1.00 0.00 H ATOM 6273 1HD ARG A 395 130.913 139.095 129.759 1.00 0.00 H ATOM 6274 2HD ARG A 395 129.752 138.146 128.814 1.00 0.00 H ATOM 6275 HE ARG A 395 132.462 137.142 128.742 1.00 0.00 H ATOM 6276 1HH1 ARG A 395 129.416 137.141 130.430 1.00 0.00 H ATOM 6277 2HH1 ARG A 395 129.699 135.584 131.176 1.00 0.00 H ATOM 6278 1HH2 ARG A 395 132.809 135.165 129.695 1.00 0.00 H ATOM 6279 2HH2 ARG A 395 131.605 134.468 130.767 1.00 0.00 H ATOM 6280 N LEU A 396 130.353 137.417 123.747 1.00 0.00 N ATOM 6281 CA LEU A 396 130.445 136.348 122.754 1.00 0.00 C ATOM 6282 C LEU A 396 131.198 136.837 121.520 1.00 0.00 C ATOM 6283 O LEU A 396 132.030 136.120 120.964 1.00 0.00 O ATOM 6284 CB LEU A 396 129.033 135.857 122.359 1.00 0.00 C ATOM 6285 CG LEU A 396 128.194 135.159 123.538 1.00 0.00 C ATOM 6286 CD1 LEU A 396 126.797 134.829 123.048 1.00 0.00 C ATOM 6287 CD2 LEU A 396 128.896 133.943 123.986 1.00 0.00 C ATOM 6288 H LEU A 396 129.495 137.657 124.230 1.00 0.00 H ATOM 6289 HA LEU A 396 130.990 135.513 123.194 1.00 0.00 H ATOM 6290 1HB LEU A 396 128.472 136.687 122.008 1.00 0.00 H ATOM 6291 2HB LEU A 396 129.130 135.139 121.545 1.00 0.00 H ATOM 6292 HG LEU A 396 128.097 135.852 124.376 1.00 0.00 H ATOM 6293 1HD1 LEU A 396 126.237 134.359 123.844 1.00 0.00 H ATOM 6294 2HD1 LEU A 396 126.298 135.737 122.745 1.00 0.00 H ATOM 6295 3HD1 LEU A 396 126.862 134.153 122.204 1.00 0.00 H ATOM 6296 1HD2 LEU A 396 128.328 133.468 124.787 1.00 0.00 H ATOM 6297 2HD2 LEU A 396 128.993 133.249 123.149 1.00 0.00 H ATOM 6298 3HD2 LEU A 396 129.860 134.204 124.343 1.00 0.00 H ATOM 6299 N MET A 397 130.988 138.108 121.178 1.00 0.00 N ATOM 6300 CA MET A 397 131.623 138.717 120.018 1.00 0.00 C ATOM 6301 C MET A 397 133.126 138.843 120.173 1.00 0.00 C ATOM 6302 O MET A 397 133.876 138.431 119.270 1.00 0.00 O ATOM 6303 CB MET A 397 131.023 140.088 119.745 1.00 0.00 C ATOM 6304 CG MET A 397 131.558 140.775 118.442 1.00 0.00 C ATOM 6305 SD MET A 397 130.972 142.424 118.253 1.00 0.00 S ATOM 6306 CE MET A 397 131.936 143.265 119.487 1.00 0.00 C ATOM 6307 H MET A 397 130.183 138.526 121.620 1.00 0.00 H ATOM 6308 HA MET A 397 131.456 138.074 119.160 1.00 0.00 H ATOM 6309 1HB MET A 397 129.941 140.000 119.658 1.00 0.00 H ATOM 6310 2HB MET A 397 131.230 140.749 120.583 1.00 0.00 H ATOM 6311 1HG MET A 397 132.646 140.798 118.464 1.00 0.00 H ATOM 6312 2HG MET A 397 131.248 140.197 117.571 1.00 0.00 H ATOM 6313 1HE MET A 397 131.678 144.325 119.491 1.00 0.00 H ATOM 6314 2HE MET A 397 131.726 142.838 120.464 1.00 0.00 H ATOM 6315 3HE MET A 397 132.997 143.151 119.261 1.00 0.00 H ATOM 6316 N THR A 398 133.585 139.257 121.363 1.00 0.00 N ATOM 6317 CA THR A 398 135.011 139.380 121.575 1.00 0.00 C ATOM 6318 C THR A 398 135.637 138.095 122.114 1.00 0.00 C ATOM 6319 O THR A 398 136.860 137.949 122.117 1.00 0.00 O ATOM 6320 CB THR A 398 135.330 140.573 122.569 1.00 0.00 C ATOM 6321 OG1 THR A 398 134.824 140.261 123.875 1.00 0.00 O ATOM 6322 CG2 THR A 398 134.684 141.880 122.071 1.00 0.00 C ATOM 6323 H THR A 398 132.888 139.684 121.960 1.00 0.00 H ATOM 6324 HA THR A 398 135.483 139.583 120.613 1.00 0.00 H ATOM 6325 HB THR A 398 136.418 140.711 122.637 1.00 0.00 H ATOM 6326 HG1 THR A 398 135.211 139.435 124.180 1.00 0.00 H ATOM 6327 1HG2 THR A 398 134.914 142.687 122.765 1.00 0.00 H ATOM 6328 2HG2 THR A 398 135.075 142.126 121.084 1.00 0.00 H ATOM 6329 3HG2 THR A 398 133.601 141.751 122.010 1.00 0.00 H ATOM 6330 N GLN A 399 134.765 137.083 122.347 1.00 0.00 N ATOM 6331 CA GLN A 399 135.046 135.722 122.842 1.00 0.00 C ATOM 6332 C GLN A 399 135.662 135.784 124.238 1.00 0.00 C ATOM 6333 O GLN A 399 136.535 135.017 124.647 1.00 0.00 O ATOM 6334 CB GLN A 399 135.988 134.980 121.869 1.00 0.00 C ATOM 6335 CG GLN A 399 135.438 134.839 120.456 1.00 0.00 C ATOM 6336 CD GLN A 399 136.339 134.033 119.569 1.00 0.00 C ATOM 6337 OE1 GLN A 399 137.278 133.383 120.038 1.00 0.00 O ATOM 6338 NE2 GLN A 399 136.068 134.063 118.270 1.00 0.00 N ATOM 6339 H GLN A 399 133.802 137.318 122.522 1.00 0.00 H ATOM 6340 HA GLN A 399 134.128 135.174 122.867 1.00 0.00 H ATOM 6341 1HB GLN A 399 136.923 135.498 121.811 1.00 0.00 H ATOM 6342 2HB GLN A 399 136.190 133.991 122.248 1.00 0.00 H ATOM 6343 1HG GLN A 399 134.469 134.340 120.502 1.00 0.00 H ATOM 6344 2HG GLN A 399 135.328 135.833 120.019 1.00 0.00 H ATOM 6345 1HE2 GLN A 399 136.634 133.544 117.628 1.00 0.00 H ATOM 6346 2HE2 GLN A 399 135.289 134.608 117.929 1.00 0.00 H ATOM 6347 N ASP A 400 135.133 136.727 125.010 1.00 0.00 N ATOM 6348 CA ASP A 400 135.676 136.812 126.358 1.00 0.00 C ATOM 6349 C ASP A 400 135.022 135.878 127.410 1.00 0.00 C ATOM 6350 O ASP A 400 134.128 136.242 128.177 1.00 0.00 O ATOM 6351 CB ASP A 400 135.573 138.211 126.838 1.00 0.00 C ATOM 6352 CG ASP A 400 136.144 138.394 128.079 1.00 0.00 C ATOM 6353 OD1 ASP A 400 136.497 137.420 128.697 1.00 0.00 O ATOM 6354 OD2 ASP A 400 136.261 139.478 128.476 1.00 0.00 O ATOM 6355 H ASP A 400 134.289 137.169 124.668 1.00 0.00 H ATOM 6356 HA ASP A 400 136.722 136.507 126.321 1.00 0.00 H ATOM 6357 1HB ASP A 400 136.062 138.877 126.125 1.00 0.00 H ATOM 6358 2HB ASP A 400 134.519 138.502 126.890 1.00 0.00 H ATOM 6359 N TYR A 401 135.634 134.689 127.499 1.00 0.00 N ATOM 6360 CA TYR A 401 135.233 133.495 128.284 1.00 0.00 C ATOM 6361 C TYR A 401 133.815 133.023 127.893 1.00 0.00 C ATOM 6362 O TYR A 401 133.144 132.401 128.706 1.00 0.00 O ATOM 6363 CB TYR A 401 135.301 133.789 129.784 1.00 0.00 C ATOM 6364 CG TYR A 401 136.623 134.253 130.243 1.00 0.00 C ATOM 6365 CD1 TYR A 401 136.711 135.233 131.214 1.00 0.00 C ATOM 6366 CD2 TYR A 401 137.759 133.715 129.709 1.00 0.00 C ATOM 6367 CE1 TYR A 401 137.936 135.663 131.641 1.00 0.00 C ATOM 6368 CE2 TYR A 401 138.976 134.144 130.133 1.00 0.00 C ATOM 6369 CZ TYR A 401 139.064 135.119 131.099 1.00 0.00 C ATOM 6370 OH TYR A 401 140.279 135.546 131.522 1.00 0.00 O ATOM 6371 H TYR A 401 136.255 134.626 126.702 1.00 0.00 H ATOM 6372 HA TYR A 401 135.933 132.687 128.069 1.00 0.00 H ATOM 6373 1HB TYR A 401 134.591 134.529 130.031 1.00 0.00 H ATOM 6374 2HB TYR A 401 135.046 132.895 130.342 1.00 0.00 H ATOM 6375 HD1 TYR A 401 135.815 135.656 131.634 1.00 0.00 H ATOM 6376 HD2 TYR A 401 137.688 132.949 128.948 1.00 0.00 H ATOM 6377 HE1 TYR A 401 138.006 136.436 132.406 1.00 0.00 H ATOM 6378 HE2 TYR A 401 139.881 133.717 129.709 1.00 0.00 H ATOM 6379 HH TYR A 401 140.961 135.122 131.009 1.00 0.00 H ATOM 6380 N TRP A 402 133.506 133.119 126.594 1.00 0.00 N ATOM 6381 CA TRP A 402 132.232 132.810 125.897 1.00 0.00 C ATOM 6382 C TRP A 402 131.762 131.376 126.266 1.00 0.00 C ATOM 6383 O TRP A 402 130.555 131.163 126.374 1.00 0.00 O ATOM 6384 CB TRP A 402 132.409 132.938 124.328 1.00 0.00 C ATOM 6385 CG TRP A 402 133.240 131.834 123.711 1.00 0.00 C ATOM 6386 CD1 TRP A 402 134.565 131.815 123.553 1.00 0.00 C ATOM 6387 CD2 TRP A 402 132.741 130.584 123.175 1.00 0.00 C ATOM 6388 NE1 TRP A 402 134.945 130.642 122.953 1.00 0.00 N ATOM 6389 CE2 TRP A 402 133.819 129.879 122.720 1.00 0.00 C ATOM 6390 CE3 TRP A 402 131.463 130.031 123.058 1.00 0.00 C ATOM 6391 CZ2 TRP A 402 133.688 128.628 122.141 1.00 0.00 C ATOM 6392 CZ3 TRP A 402 131.330 128.779 122.480 1.00 0.00 C ATOM 6393 CH2 TRP A 402 132.406 128.102 122.038 1.00 0.00 C ATOM 6394 H TRP A 402 134.211 133.606 126.061 1.00 0.00 H ATOM 6395 HA TRP A 402 131.479 133.530 126.217 1.00 0.00 H ATOM 6396 1HB TRP A 402 131.462 132.932 123.865 1.00 0.00 H ATOM 6397 2HB TRP A 402 132.872 133.870 124.097 1.00 0.00 H ATOM 6398 HD1 TRP A 402 135.236 132.609 123.854 1.00 0.00 H ATOM 6399 HE1 TRP A 402 135.893 130.380 122.720 1.00 0.00 H ATOM 6400 HE3 TRP A 402 130.588 130.573 123.416 1.00 0.00 H ATOM 6401 HZ2 TRP A 402 134.562 128.055 121.770 1.00 0.00 H ATOM 6402 HZ3 TRP A 402 130.343 128.360 122.392 1.00 0.00 H ATOM 6403 HH2 TRP A 402 132.266 127.125 121.592 1.00 0.00 H ATOM 6404 N GLU A 403 132.723 130.506 126.562 1.00 0.00 N ATOM 6405 CA GLU A 403 132.579 129.095 126.978 1.00 0.00 C ATOM 6406 C GLU A 403 131.769 128.882 128.280 1.00 0.00 C ATOM 6407 O GLU A 403 131.146 127.830 128.417 1.00 0.00 O ATOM 6408 CB GLU A 403 133.967 128.479 127.143 1.00 0.00 C ATOM 6409 CG GLU A 403 134.838 129.136 128.293 1.00 0.00 C ATOM 6410 CD GLU A 403 136.158 128.530 128.422 1.00 0.00 C ATOM 6411 OE1 GLU A 403 136.403 127.554 127.775 1.00 0.00 O ATOM 6412 OE2 GLU A 403 136.975 129.055 129.199 1.00 0.00 O ATOM 6413 H GLU A 403 133.663 130.825 126.375 1.00 0.00 H ATOM 6414 HA GLU A 403 132.030 128.571 126.207 1.00 0.00 H ATOM 6415 1HB GLU A 403 133.870 127.415 127.360 1.00 0.00 H ATOM 6416 2HB GLU A 403 134.519 128.574 126.208 1.00 0.00 H ATOM 6417 1HG GLU A 403 134.957 130.197 128.083 1.00 0.00 H ATOM 6418 2HG GLU A 403 134.308 129.038 129.233 1.00 0.00 H ATOM 6419 N ASN A 404 131.737 129.876 129.129 1.00 0.00 N ATOM 6420 CA ASN A 404 130.999 129.880 130.386 1.00 0.00 C ATOM 6421 C ASN A 404 129.523 130.308 130.114 1.00 0.00 C ATOM 6422 O ASN A 404 128.675 130.153 130.987 1.00 0.00 O ATOM 6423 CB ASN A 404 131.652 130.794 131.405 1.00 0.00 C ATOM 6424 CG ASN A 404 132.963 130.257 131.906 1.00 0.00 C ATOM 6425 OD1 ASN A 404 133.202 129.045 131.882 1.00 0.00 O ATOM 6426 ND2 ASN A 404 133.819 131.138 132.360 1.00 0.00 N ATOM 6427 H ASN A 404 132.288 130.695 128.926 1.00 0.00 H ATOM 6428 HA ASN A 404 130.993 128.866 130.789 1.00 0.00 H ATOM 6429 1HB ASN A 404 131.821 131.777 130.958 1.00 0.00 H ATOM 6430 2HB ASN A 404 130.982 130.931 132.253 1.00 0.00 H ATOM 6431 1HD2 ASN A 404 134.709 130.838 132.706 1.00 0.00 H ATOM 6432 2HD2 ASN A 404 133.585 132.110 132.360 1.00 0.00 H ATOM 6433 N LEU A 405 129.255 130.895 128.933 1.00 0.00 N ATOM 6434 CA LEU A 405 127.848 131.251 128.613 1.00 0.00 C ATOM 6435 C LEU A 405 127.380 130.017 127.823 1.00 0.00 C ATOM 6436 O LEU A 405 126.549 129.191 128.182 1.00 0.00 O ATOM 6437 CB LEU A 405 127.734 132.537 127.785 1.00 0.00 C ATOM 6438 CG LEU A 405 128.174 133.780 128.460 1.00 0.00 C ATOM 6439 CD1 LEU A 405 128.250 134.925 127.427 1.00 0.00 C ATOM 6440 CD2 LEU A 405 127.227 134.110 129.552 1.00 0.00 C ATOM 6441 H LEU A 405 129.930 131.045 128.202 1.00 0.00 H ATOM 6442 HA LEU A 405 127.303 131.440 129.536 1.00 0.00 H ATOM 6443 1HB LEU A 405 128.332 132.422 126.881 1.00 0.00 H ATOM 6444 2HB LEU A 405 126.692 132.670 127.492 1.00 0.00 H ATOM 6445 HG LEU A 405 129.174 133.636 128.876 1.00 0.00 H ATOM 6446 1HD1 LEU A 405 128.570 135.825 127.912 1.00 0.00 H ATOM 6447 2HD1 LEU A 405 128.968 134.662 126.645 1.00 0.00 H ATOM 6448 3HD1 LEU A 405 127.271 135.080 126.983 1.00 0.00 H ATOM 6449 1HD2 LEU A 405 127.546 135.012 130.044 1.00 0.00 H ATOM 6450 2HD2 LEU A 405 126.231 134.255 129.138 1.00 0.00 H ATOM 6451 3HD2 LEU A 405 127.205 133.293 130.272 1.00 0.00 H ATOM 6452 N PHE A 406 128.375 129.585 127.055 1.00 0.00 N ATOM 6453 CA PHE A 406 127.982 128.473 126.143 1.00 0.00 C ATOM 6454 C PHE A 406 127.484 127.237 126.943 1.00 0.00 C ATOM 6455 O PHE A 406 126.319 126.882 126.764 1.00 0.00 O ATOM 6456 CB PHE A 406 129.172 128.076 125.256 1.00 0.00 C ATOM 6457 CG PHE A 406 128.929 126.883 124.400 1.00 0.00 C ATOM 6458 CD1 PHE A 406 128.243 126.998 123.209 1.00 0.00 C ATOM 6459 CD2 PHE A 406 129.387 125.650 124.789 1.00 0.00 C ATOM 6460 CE1 PHE A 406 128.018 125.896 122.420 1.00 0.00 C ATOM 6461 CE2 PHE A 406 129.167 124.547 124.004 1.00 0.00 C ATOM 6462 CZ PHE A 406 128.476 124.674 122.811 1.00 0.00 C ATOM 6463 H PHE A 406 129.174 130.168 126.843 1.00 0.00 H ATOM 6464 HA PHE A 406 127.170 128.821 125.505 1.00 0.00 H ATOM 6465 1HB PHE A 406 129.428 128.901 124.609 1.00 0.00 H ATOM 6466 2HB PHE A 406 130.005 127.877 125.858 1.00 0.00 H ATOM 6467 HD1 PHE A 406 127.883 127.965 122.902 1.00 0.00 H ATOM 6468 HD2 PHE A 406 129.930 125.550 125.730 1.00 0.00 H ATOM 6469 HE1 PHE A 406 127.475 126.002 121.480 1.00 0.00 H ATOM 6470 HE2 PHE A 406 129.527 123.588 124.314 1.00 0.00 H ATOM 6471 HZ PHE A 406 128.299 123.798 122.186 1.00 0.00 H ATOM 6472 N GLN A 407 128.278 126.762 127.890 1.00 0.00 N ATOM 6473 CA GLN A 407 128.029 125.564 128.709 1.00 0.00 C ATOM 6474 C GLN A 407 126.818 125.664 129.690 1.00 0.00 C ATOM 6475 O GLN A 407 126.285 124.615 130.046 1.00 0.00 O ATOM 6476 CB GLN A 407 129.271 125.244 129.485 1.00 0.00 C ATOM 6477 CG GLN A 407 130.417 124.739 128.635 1.00 0.00 C ATOM 6478 CD GLN A 407 131.624 124.466 129.423 1.00 0.00 C ATOM 6479 OE1 GLN A 407 131.650 124.677 130.640 1.00 0.00 O ATOM 6480 NE2 GLN A 407 132.670 123.986 128.755 1.00 0.00 N ATOM 6481 H GLN A 407 129.212 127.150 127.843 1.00 0.00 H ATOM 6482 HA GLN A 407 127.801 124.745 128.041 1.00 0.00 H ATOM 6483 1HB GLN A 407 129.611 126.139 130.015 1.00 0.00 H ATOM 6484 2HB GLN A 407 129.047 124.484 130.234 1.00 0.00 H ATOM 6485 1HG GLN A 407 130.113 123.813 128.144 1.00 0.00 H ATOM 6486 2HG GLN A 407 130.661 125.492 127.889 1.00 0.00 H ATOM 6487 1HE2 GLN A 407 133.523 123.779 129.238 1.00 0.00 H ATOM 6488 2HE2 GLN A 407 132.606 123.828 127.755 1.00 0.00 H ATOM 6489 N LEU A 408 126.608 126.843 130.270 1.00 0.00 N ATOM 6490 CA LEU A 408 125.517 127.111 131.238 1.00 0.00 C ATOM 6491 C LEU A 408 124.193 127.310 130.509 1.00 0.00 C ATOM 6492 O LEU A 408 123.179 126.831 131.004 1.00 0.00 O ATOM 6493 CB LEU A 408 125.836 128.352 132.082 1.00 0.00 C ATOM 6494 CG LEU A 408 127.006 128.224 133.016 1.00 0.00 C ATOM 6495 CD1 LEU A 408 127.220 129.555 133.754 1.00 0.00 C ATOM 6496 CD2 LEU A 408 126.749 127.089 133.995 1.00 0.00 C ATOM 6497 H LEU A 408 126.909 127.632 129.716 1.00 0.00 H ATOM 6498 HA LEU A 408 125.435 126.260 131.912 1.00 0.00 H ATOM 6499 1HB LEU A 408 126.037 129.188 131.411 1.00 0.00 H ATOM 6500 2HB LEU A 408 124.966 128.597 132.677 1.00 0.00 H ATOM 6501 HG LEU A 408 127.897 128.013 132.449 1.00 0.00 H ATOM 6502 1HD1 LEU A 408 128.069 129.463 134.431 1.00 0.00 H ATOM 6503 2HD1 LEU A 408 127.419 130.342 133.032 1.00 0.00 H ATOM 6504 3HD1 LEU A 408 126.326 129.803 134.326 1.00 0.00 H ATOM 6505 1HD2 LEU A 408 127.598 126.994 134.672 1.00 0.00 H ATOM 6506 2HD2 LEU A 408 125.849 127.301 134.571 1.00 0.00 H ATOM 6507 3HD2 LEU A 408 126.618 126.155 133.445 1.00 0.00 H ATOM 6508 N THR A 409 124.248 127.994 129.400 1.00 0.00 N ATOM 6509 CA THR A 409 123.065 128.207 128.572 1.00 0.00 C ATOM 6510 C THR A 409 122.642 126.837 128.088 1.00 0.00 C ATOM 6511 O THR A 409 121.506 126.391 128.212 1.00 0.00 O ATOM 6512 CB THR A 409 123.344 129.146 127.398 1.00 0.00 C ATOM 6513 OG1 THR A 409 123.760 130.411 127.891 1.00 0.00 O ATOM 6514 CG2 THR A 409 122.111 129.319 126.559 1.00 0.00 C ATOM 6515 H THR A 409 125.155 128.311 129.083 1.00 0.00 H ATOM 6516 HA THR A 409 122.296 128.669 129.167 1.00 0.00 H ATOM 6517 HB THR A 409 124.134 128.733 126.787 1.00 0.00 H ATOM 6518 HG1 THR A 409 123.909 130.985 127.179 1.00 0.00 H ATOM 6519 1HG2 THR A 409 122.328 129.989 125.728 1.00 0.00 H ATOM 6520 2HG2 THR A 409 121.795 128.348 126.171 1.00 0.00 H ATOM 6521 3HG2 THR A 409 121.314 129.742 127.168 1.00 0.00 H ATOM 6522 N LEU A 410 123.606 126.079 127.639 1.00 0.00 N ATOM 6523 CA LEU A 410 123.083 124.796 127.165 1.00 0.00 C ATOM 6524 C LEU A 410 122.737 123.887 128.368 1.00 0.00 C ATOM 6525 O LEU A 410 121.701 123.243 128.432 1.00 0.00 O ATOM 6526 CB LEU A 410 124.081 124.105 126.280 1.00 0.00 C ATOM 6527 CG LEU A 410 124.424 124.810 125.047 1.00 0.00 C ATOM 6528 CD1 LEU A 410 125.451 124.065 124.331 1.00 0.00 C ATOM 6529 CD2 LEU A 410 123.199 124.976 124.213 1.00 0.00 C ATOM 6530 H LEU A 410 124.543 126.381 127.407 1.00 0.00 H ATOM 6531 HA LEU A 410 122.174 124.979 126.592 1.00 0.00 H ATOM 6532 1HB LEU A 410 124.991 123.955 126.840 1.00 0.00 H ATOM 6533 2HB LEU A 410 123.685 123.132 126.006 1.00 0.00 H ATOM 6534 HG LEU A 410 124.830 125.785 125.289 1.00 0.00 H ATOM 6535 1HD1 LEU A 410 125.701 124.580 123.433 1.00 0.00 H ATOM 6536 2HD1 LEU A 410 126.332 123.976 124.952 1.00 0.00 H ATOM 6537 3HD1 LEU A 410 125.075 123.071 124.087 1.00 0.00 H ATOM 6538 1HD2 LEU A 410 123.449 125.491 123.313 1.00 0.00 H ATOM 6539 2HD2 LEU A 410 122.793 124.002 123.969 1.00 0.00 H ATOM 6540 3HD2 LEU A 410 122.456 125.551 124.766 1.00 0.00 H ATOM 6541 N ARG A 411 123.469 124.036 129.475 1.00 0.00 N ATOM 6542 CA ARG A 411 123.022 123.186 130.602 1.00 0.00 C ATOM 6543 C ARG A 411 121.546 123.439 131.006 1.00 0.00 C ATOM 6544 O ARG A 411 120.807 122.533 131.364 1.00 0.00 O ATOM 6545 CB ARG A 411 123.907 123.415 131.795 1.00 0.00 C ATOM 6546 CG ARG A 411 123.793 122.367 132.884 1.00 0.00 C ATOM 6547 CD ARG A 411 124.631 122.699 134.053 1.00 0.00 C ATOM 6548 NE ARG A 411 125.998 122.988 133.671 1.00 0.00 N ATOM 6549 CZ ARG A 411 126.954 122.057 133.487 1.00 0.00 C ATOM 6550 NH1 ARG A 411 126.672 120.783 133.654 1.00 0.00 N ATOM 6551 NH2 ARG A 411 128.174 122.423 133.139 1.00 0.00 N ATOM 6552 H ARG A 411 124.373 124.486 129.534 1.00 0.00 H ATOM 6553 HA ARG A 411 123.087 122.159 130.297 1.00 0.00 H ATOM 6554 1HB ARG A 411 124.944 123.446 131.477 1.00 0.00 H ATOM 6555 2HB ARG A 411 123.677 124.366 132.235 1.00 0.00 H ATOM 6556 1HG ARG A 411 122.753 122.296 133.214 1.00 0.00 H ATOM 6557 2HG ARG A 411 124.116 121.401 132.493 1.00 0.00 H ATOM 6558 1HD ARG A 411 124.224 123.577 134.555 1.00 0.00 H ATOM 6559 2HD ARG A 411 124.641 121.856 134.746 1.00 0.00 H ATOM 6560 HE ARG A 411 126.253 123.957 133.534 1.00 0.00 H ATOM 6561 1HH1 ARG A 411 125.739 120.502 133.920 1.00 0.00 H ATOM 6562 2HH1 ARG A 411 127.389 120.084 133.515 1.00 0.00 H ATOM 6563 1HH2 ARG A 411 128.391 123.402 133.010 1.00 0.00 H ATOM 6564 2HH2 ARG A 411 128.891 121.725 133.000 1.00 0.00 H ATOM 6565 N ALA A 412 121.110 124.682 130.889 1.00 0.00 N ATOM 6566 CA ALA A 412 119.721 125.033 131.254 1.00 0.00 C ATOM 6567 C ALA A 412 118.700 124.798 130.096 1.00 0.00 C ATOM 6568 O ALA A 412 117.603 124.285 130.321 1.00 0.00 O ATOM 6569 CB ALA A 412 119.671 126.459 131.713 1.00 0.00 C ATOM 6570 H ALA A 412 121.796 125.411 130.736 1.00 0.00 H ATOM 6571 HA ALA A 412 119.416 124.378 132.071 1.00 0.00 H ATOM 6572 1HB ALA A 412 118.660 126.700 132.022 1.00 0.00 H ATOM 6573 2HB ALA A 412 120.342 126.594 132.541 1.00 0.00 H ATOM 6574 3HB ALA A 412 119.969 127.116 130.895 1.00 0.00 H ATOM 6575 N ALA A 413 119.047 125.273 128.915 1.00 0.00 N ATOM 6576 CA ALA A 413 118.189 125.249 127.711 1.00 0.00 C ATOM 6577 C ALA A 413 118.179 123.872 126.977 1.00 0.00 C ATOM 6578 O ALA A 413 117.171 123.511 126.374 1.00 0.00 O ATOM 6579 CB ALA A 413 118.647 126.369 126.784 1.00 0.00 C ATOM 6580 H ALA A 413 119.995 125.578 128.772 1.00 0.00 H ATOM 6581 HA ALA A 413 117.163 125.424 128.034 1.00 0.00 H ATOM 6582 1HB ALA A 413 117.996 126.416 125.924 1.00 0.00 H ATOM 6583 2HB ALA A 413 118.613 127.319 127.317 1.00 0.00 H ATOM 6584 3HB ALA A 413 119.668 126.173 126.455 1.00 0.00 H ATOM 6585 N GLY A 414 119.281 123.155 127.033 1.00 0.00 N ATOM 6586 CA GLY A 414 119.472 121.879 126.312 1.00 0.00 C ATOM 6587 C GLY A 414 120.511 121.981 125.225 1.00 0.00 C ATOM 6588 O GLY A 414 120.575 123.036 124.597 1.00 0.00 O ATOM 6589 H GLY A 414 120.077 123.447 127.560 1.00 0.00 H ATOM 6590 1HA GLY A 414 119.767 121.113 127.016 1.00 0.00 H ATOM 6591 2HA GLY A 414 118.526 121.566 125.871 1.00 0.00 H ATOM 6592 N LYS A 415 121.174 120.841 124.917 1.00 0.00 N ATOM 6593 CA LYS A 415 122.242 120.717 123.926 1.00 0.00 C ATOM 6594 C LYS A 415 121.937 121.331 122.568 1.00 0.00 C ATOM 6595 O LYS A 415 122.816 121.984 122.016 1.00 0.00 O ATOM 6596 CB LYS A 415 122.591 119.246 123.737 1.00 0.00 C ATOM 6597 CG LYS A 415 123.653 118.994 122.739 1.00 0.00 C ATOM 6598 CD LYS A 415 123.945 117.507 122.609 1.00 0.00 C ATOM 6599 CE LYS A 415 122.760 116.759 121.995 1.00 0.00 C ATOM 6600 NZ LYS A 415 123.049 115.318 121.809 1.00 0.00 N ATOM 6601 H LYS A 415 120.957 120.120 125.598 1.00 0.00 H ATOM 6602 HA LYS A 415 123.123 121.232 124.310 1.00 0.00 H ATOM 6603 1HB LYS A 415 122.919 118.825 124.689 1.00 0.00 H ATOM 6604 2HB LYS A 415 121.703 118.699 123.426 1.00 0.00 H ATOM 6605 1HG LYS A 415 123.339 119.381 121.768 1.00 0.00 H ATOM 6606 2HG LYS A 415 124.553 119.504 123.037 1.00 0.00 H ATOM 6607 1HD LYS A 415 124.823 117.362 121.977 1.00 0.00 H ATOM 6608 2HD LYS A 415 124.156 117.090 123.594 1.00 0.00 H ATOM 6609 1HE LYS A 415 121.890 116.863 122.644 1.00 0.00 H ATOM 6610 2HE LYS A 415 122.518 117.196 121.027 1.00 0.00 H ATOM 6611 1HZ LYS A 415 122.244 114.863 121.403 1.00 0.00 H ATOM 6612 2HZ LYS A 415 123.844 115.210 121.194 1.00 0.00 H ATOM 6613 3HZ LYS A 415 123.257 114.898 122.704 1.00 0.00 H ATOM 6614 N THR A 416 120.663 121.228 122.130 1.00 0.00 N ATOM 6615 CA THR A 416 120.131 121.639 120.817 1.00 0.00 C ATOM 6616 C THR A 416 120.154 123.136 120.599 1.00 0.00 C ATOM 6617 O THR A 416 120.032 123.597 119.463 1.00 0.00 O ATOM 6618 CB THR A 416 118.693 121.120 120.644 1.00 0.00 C ATOM 6619 OG1 THR A 416 117.856 121.675 121.663 1.00 0.00 O ATOM 6620 CG2 THR A 416 118.668 119.603 120.738 1.00 0.00 C ATOM 6621 H THR A 416 120.041 120.721 122.742 1.00 0.00 H ATOM 6622 HA THR A 416 120.758 121.200 120.042 1.00 0.00 H ATOM 6623 HB THR A 416 118.312 121.428 119.672 1.00 0.00 H ATOM 6624 HG1 THR A 416 117.875 122.633 121.605 1.00 0.00 H ATOM 6625 1HG2 THR A 416 117.646 119.248 120.614 1.00 0.00 H ATOM 6626 2HG2 THR A 416 119.297 119.180 119.957 1.00 0.00 H ATOM 6627 3HG2 THR A 416 119.044 119.293 121.716 1.00 0.00 H ATOM 6628 N TYR A 417 120.346 123.880 121.651 1.00 0.00 N ATOM 6629 CA TYR A 417 120.392 125.301 121.423 1.00 0.00 C ATOM 6630 C TYR A 417 121.756 125.810 121.015 1.00 0.00 C ATOM 6631 O TYR A 417 121.793 126.989 120.673 1.00 0.00 O ATOM 6632 CB TYR A 417 119.919 126.033 122.677 1.00 0.00 C ATOM 6633 CG TYR A 417 118.431 125.938 122.912 1.00 0.00 C ATOM 6634 CD1 TYR A 417 117.897 124.807 123.455 1.00 0.00 C ATOM 6635 CD2 TYR A 417 117.605 127.001 122.576 1.00 0.00 C ATOM 6636 CE1 TYR A 417 116.539 124.721 123.670 1.00 0.00 C ATOM 6637 CE2 TYR A 417 116.258 126.914 122.789 1.00 0.00 C ATOM 6638 CZ TYR A 417 115.723 125.777 123.334 1.00 0.00 C ATOM 6639 OH TYR A 417 114.364 125.690 123.549 1.00 0.00 O ATOM 6640 H TYR A 417 120.367 123.505 122.592 1.00 0.00 H ATOM 6641 HA TYR A 417 119.715 125.536 120.602 1.00 0.00 H ATOM 6642 1HB TYR A 417 120.430 125.624 123.553 1.00 0.00 H ATOM 6643 2HB TYR A 417 120.185 127.086 122.604 1.00 0.00 H ATOM 6644 HD1 TYR A 417 118.538 123.980 123.717 1.00 0.00 H ATOM 6645 HD2 TYR A 417 118.030 127.901 122.142 1.00 0.00 H ATOM 6646 HE1 TYR A 417 116.112 123.818 124.103 1.00 0.00 H ATOM 6647 HE2 TYR A 417 115.613 127.743 122.526 1.00 0.00 H ATOM 6648 HH TYR A 417 113.944 126.506 123.267 1.00 0.00 H ATOM 6649 N MET A 418 122.778 124.948 120.886 1.00 0.00 N ATOM 6650 CA MET A 418 124.115 125.425 120.535 1.00 0.00 C ATOM 6651 C MET A 418 124.220 126.131 119.186 1.00 0.00 C ATOM 6652 O MET A 418 125.247 126.780 119.031 1.00 0.00 O ATOM 6653 CB MET A 418 125.096 124.250 120.572 1.00 0.00 C ATOM 6654 CG MET A 418 124.980 123.311 119.424 1.00 0.00 C ATOM 6655 SD MET A 418 126.288 122.037 119.426 1.00 0.00 S ATOM 6656 CE MET A 418 127.737 123.033 119.013 1.00 0.00 C ATOM 6657 H MET A 418 122.666 123.989 121.177 1.00 0.00 H ATOM 6658 HA MET A 418 124.413 126.163 121.274 1.00 0.00 H ATOM 6659 1HB MET A 418 126.117 124.628 120.590 1.00 0.00 H ATOM 6660 2HB MET A 418 124.943 123.676 121.488 1.00 0.00 H ATOM 6661 1HG MET A 418 124.009 122.811 119.459 1.00 0.00 H ATOM 6662 2HG MET A 418 125.043 123.868 118.490 1.00 0.00 H ATOM 6663 1HE MET A 418 128.622 122.393 118.975 1.00 0.00 H ATOM 6664 2HE MET A 418 127.588 123.507 118.041 1.00 0.00 H ATOM 6665 3HE MET A 418 127.877 123.804 119.774 1.00 0.00 H ATOM 6666 N ILE A 419 123.214 126.034 118.277 1.00 0.00 N ATOM 6667 CA ILE A 419 123.253 126.699 116.971 1.00 0.00 C ATOM 6668 C ILE A 419 123.291 128.195 117.166 1.00 0.00 C ATOM 6669 O ILE A 419 123.787 128.898 116.287 1.00 0.00 O ATOM 6670 CB ILE A 419 122.018 126.305 116.098 1.00 0.00 C ATOM 6671 CG1 ILE A 419 122.254 126.713 114.638 1.00 0.00 C ATOM 6672 CG2 ILE A 419 120.730 126.963 116.649 1.00 0.00 C ATOM 6673 CD1 ILE A 419 123.396 125.973 113.975 1.00 0.00 C ATOM 6674 H ILE A 419 122.422 125.450 118.502 1.00 0.00 H ATOM 6675 HA ILE A 419 124.156 126.392 116.453 1.00 0.00 H ATOM 6676 HB ILE A 419 121.896 125.222 116.109 1.00 0.00 H ATOM 6677 1HG1 ILE A 419 121.348 126.532 114.061 1.00 0.00 H ATOM 6678 2HG1 ILE A 419 122.465 127.783 114.589 1.00 0.00 H ATOM 6679 1HG2 ILE A 419 119.883 126.678 116.029 1.00 0.00 H ATOM 6680 2HG2 ILE A 419 120.560 126.627 117.673 1.00 0.00 H ATOM 6681 3HG2 ILE A 419 120.838 128.027 116.636 1.00 0.00 H ATOM 6682 1HD1 ILE A 419 123.502 126.315 112.945 1.00 0.00 H ATOM 6683 2HD1 ILE A 419 124.313 126.168 114.514 1.00 0.00 H ATOM 6684 3HD1 ILE A 419 123.190 124.905 113.981 1.00 0.00 H ATOM 6685 N PHE A 420 122.748 128.630 118.283 1.00 0.00 N ATOM 6686 CA PHE A 420 122.651 130.010 118.653 1.00 0.00 C ATOM 6687 C PHE A 420 124.030 130.582 118.598 1.00 0.00 C ATOM 6688 O PHE A 420 124.270 131.532 117.863 1.00 0.00 O ATOM 6689 CB PHE A 420 122.068 130.187 120.036 1.00 0.00 C ATOM 6690 CG PHE A 420 122.121 131.602 120.536 1.00 0.00 C ATOM 6691 CD1 PHE A 420 121.206 132.533 120.109 1.00 0.00 C ATOM 6692 CD2 PHE A 420 123.108 131.990 121.444 1.00 0.00 C ATOM 6693 CE1 PHE A 420 121.259 133.838 120.572 1.00 0.00 C ATOM 6694 CE2 PHE A 420 123.163 133.286 121.908 1.00 0.00 C ATOM 6695 CZ PHE A 420 122.239 134.213 121.472 1.00 0.00 C ATOM 6696 H PHE A 420 122.467 127.954 118.973 1.00 0.00 H ATOM 6697 HA PHE A 420 121.975 130.512 117.961 1.00 0.00 H ATOM 6698 1HB PHE A 420 121.026 129.863 120.037 1.00 0.00 H ATOM 6699 2HB PHE A 420 122.608 129.555 120.743 1.00 0.00 H ATOM 6700 HD1 PHE A 420 120.434 132.235 119.399 1.00 0.00 H ATOM 6701 HD2 PHE A 420 123.836 131.260 121.786 1.00 0.00 H ATOM 6702 HE1 PHE A 420 120.537 134.557 120.231 1.00 0.00 H ATOM 6703 HE2 PHE A 420 123.936 133.581 122.618 1.00 0.00 H ATOM 6704 HZ PHE A 420 122.282 135.240 121.836 1.00 0.00 H ATOM 6705 N PHE A 421 124.916 129.895 119.300 1.00 0.00 N ATOM 6706 CA PHE A 421 126.305 130.163 119.568 1.00 0.00 C ATOM 6707 C PHE A 421 127.104 129.867 118.304 1.00 0.00 C ATOM 6708 O PHE A 421 127.938 130.655 117.874 1.00 0.00 O ATOM 6709 CB PHE A 421 126.807 129.318 120.726 1.00 0.00 C ATOM 6710 CG PHE A 421 126.249 129.724 122.059 1.00 0.00 C ATOM 6711 CD1 PHE A 421 125.247 128.963 122.672 1.00 0.00 C ATOM 6712 CD2 PHE A 421 126.702 130.851 122.713 1.00 0.00 C ATOM 6713 CE1 PHE A 421 124.731 129.331 123.890 1.00 0.00 C ATOM 6714 CE2 PHE A 421 126.185 131.220 123.940 1.00 0.00 C ATOM 6715 CZ PHE A 421 125.200 130.460 124.527 1.00 0.00 C ATOM 6716 H PHE A 421 124.516 129.096 119.770 1.00 0.00 H ATOM 6717 HA PHE A 421 126.415 131.217 119.822 1.00 0.00 H ATOM 6718 1HB PHE A 421 126.552 128.282 120.554 1.00 0.00 H ATOM 6719 2HB PHE A 421 127.895 129.382 120.778 1.00 0.00 H ATOM 6720 HD1 PHE A 421 124.876 128.069 122.171 1.00 0.00 H ATOM 6721 HD2 PHE A 421 127.482 131.455 122.247 1.00 0.00 H ATOM 6722 HE1 PHE A 421 123.954 128.731 124.354 1.00 0.00 H ATOM 6723 HE2 PHE A 421 126.551 132.106 124.438 1.00 0.00 H ATOM 6724 HZ PHE A 421 124.791 130.751 125.493 1.00 0.00 H ATOM 6725 N VAL A 422 126.574 128.920 117.501 1.00 0.00 N ATOM 6726 CA VAL A 422 127.347 128.844 116.264 1.00 0.00 C ATOM 6727 C VAL A 422 127.181 130.102 115.425 1.00 0.00 C ATOM 6728 O VAL A 422 128.209 130.574 114.939 1.00 0.00 O ATOM 6729 CB VAL A 422 126.910 127.623 115.439 1.00 0.00 C ATOM 6730 CG1 VAL A 422 127.586 127.633 114.089 1.00 0.00 C ATOM 6731 CG2 VAL A 422 127.235 126.335 116.205 1.00 0.00 C ATOM 6732 H VAL A 422 126.055 128.146 117.880 1.00 0.00 H ATOM 6733 HA VAL A 422 128.390 128.735 116.520 1.00 0.00 H ATOM 6734 HB VAL A 422 125.854 127.680 115.264 1.00 0.00 H ATOM 6735 1HG1 VAL A 422 127.266 126.763 113.516 1.00 0.00 H ATOM 6736 2HG1 VAL A 422 127.313 128.541 113.552 1.00 0.00 H ATOM 6737 3HG1 VAL A 422 128.666 127.601 114.224 1.00 0.00 H ATOM 6738 1HG2 VAL A 422 126.923 125.474 115.617 1.00 0.00 H ATOM 6739 2HG2 VAL A 422 128.300 126.282 116.386 1.00 0.00 H ATOM 6740 3HG2 VAL A 422 126.714 126.335 117.141 1.00 0.00 H ATOM 6741 N VAL A 423 125.956 130.653 115.326 1.00 0.00 N ATOM 6742 CA VAL A 423 125.746 131.859 114.552 1.00 0.00 C ATOM 6743 C VAL A 423 126.378 133.064 115.215 1.00 0.00 C ATOM 6744 O VAL A 423 127.052 133.899 114.643 1.00 0.00 O ATOM 6745 CB VAL A 423 124.247 132.120 114.371 1.00 0.00 C ATOM 6746 CG1 VAL A 423 124.032 133.463 113.702 1.00 0.00 C ATOM 6747 CG2 VAL A 423 123.633 130.990 113.554 1.00 0.00 C ATOM 6748 H VAL A 423 125.200 130.183 115.802 1.00 0.00 H ATOM 6749 HA VAL A 423 126.184 131.718 113.569 1.00 0.00 H ATOM 6750 HB VAL A 423 123.770 132.166 115.352 1.00 0.00 H ATOM 6751 1HG1 VAL A 423 122.966 133.642 113.577 1.00 0.00 H ATOM 6752 2HG1 VAL A 423 124.460 134.249 114.321 1.00 0.00 H ATOM 6753 3HG1 VAL A 423 124.516 133.465 112.727 1.00 0.00 H ATOM 6754 1HG2 VAL A 423 122.567 131.173 113.424 1.00 0.00 H ATOM 6755 2HG2 VAL A 423 124.114 130.943 112.578 1.00 0.00 H ATOM 6756 3HG2 VAL A 423 123.777 130.043 114.076 1.00 0.00 H ATOM 6757 N ILE A 424 126.215 133.105 116.533 1.00 0.00 N ATOM 6758 CA ILE A 424 126.787 134.307 117.135 1.00 0.00 C ATOM 6759 C ILE A 424 128.283 134.392 116.930 1.00 0.00 C ATOM 6760 O ILE A 424 128.799 135.300 116.295 1.00 0.00 O ATOM 6761 CB ILE A 424 126.488 134.370 118.638 1.00 0.00 C ATOM 6762 CG1 ILE A 424 124.982 134.527 118.877 1.00 0.00 C ATOM 6763 CG2 ILE A 424 127.250 135.502 119.277 1.00 0.00 C ATOM 6764 CD1 ILE A 424 124.386 135.767 118.236 1.00 0.00 C ATOM 6765 H ILE A 424 125.594 132.524 117.075 1.00 0.00 H ATOM 6766 HA ILE A 424 126.348 135.179 116.652 1.00 0.00 H ATOM 6767 HB ILE A 424 126.786 133.433 119.106 1.00 0.00 H ATOM 6768 1HG1 ILE A 424 124.480 133.691 118.503 1.00 0.00 H ATOM 6769 2HG1 ILE A 424 124.788 134.570 119.945 1.00 0.00 H ATOM 6770 1HG2 ILE A 424 127.031 135.535 120.324 1.00 0.00 H ATOM 6771 2HG2 ILE A 424 128.319 135.347 119.133 1.00 0.00 H ATOM 6772 3HG2 ILE A 424 126.954 136.444 118.815 1.00 0.00 H ATOM 6773 1HD1 ILE A 424 123.316 135.809 118.450 1.00 0.00 H ATOM 6774 2HD1 ILE A 424 124.872 136.654 118.640 1.00 0.00 H ATOM 6775 3HD1 ILE A 424 124.538 135.727 117.157 1.00 0.00 H ATOM 6776 N ILE A 425 128.912 133.228 117.020 1.00 0.00 N ATOM 6777 CA ILE A 425 130.319 133.280 116.709 1.00 0.00 C ATOM 6778 C ILE A 425 130.595 133.549 115.218 1.00 0.00 C ATOM 6779 O ILE A 425 131.263 134.539 114.957 1.00 0.00 O ATOM 6780 CB ILE A 425 130.995 131.972 117.121 1.00 0.00 C ATOM 6781 CG1 ILE A 425 130.999 131.843 118.666 1.00 0.00 C ATOM 6782 CG2 ILE A 425 132.431 131.911 116.558 1.00 0.00 C ATOM 6783 CD1 ILE A 425 131.392 130.489 119.161 1.00 0.00 C ATOM 6784 H ILE A 425 128.483 132.361 117.305 1.00 0.00 H ATOM 6785 HA ILE A 425 130.758 134.106 117.259 1.00 0.00 H ATOM 6786 HB ILE A 425 130.423 131.127 116.730 1.00 0.00 H ATOM 6787 1HG1 ILE A 425 131.691 132.579 119.089 1.00 0.00 H ATOM 6788 2HG1 ILE A 425 130.001 132.070 119.051 1.00 0.00 H ATOM 6789 1HG2 ILE A 425 132.900 130.975 116.861 1.00 0.00 H ATOM 6790 2HG2 ILE A 425 132.399 131.966 115.471 1.00 0.00 H ATOM 6791 3HG2 ILE A 425 133.010 132.749 116.947 1.00 0.00 H ATOM 6792 1HD1 ILE A 425 131.370 130.478 120.246 1.00 0.00 H ATOM 6793 2HD1 ILE A 425 130.702 129.755 118.781 1.00 0.00 H ATOM 6794 3HD1 ILE A 425 132.398 130.253 118.816 1.00 0.00 H ATOM 6795 N PHE A 426 129.880 132.902 114.292 1.00 0.00 N ATOM 6796 CA PHE A 426 130.105 133.047 112.857 1.00 0.00 C ATOM 6797 C PHE A 426 129.788 134.457 112.336 1.00 0.00 C ATOM 6798 O PHE A 426 130.628 135.087 111.710 1.00 0.00 O ATOM 6799 CB PHE A 426 129.264 132.035 112.096 1.00 0.00 C ATOM 6800 CG PHE A 426 129.447 132.087 110.638 1.00 0.00 C ATOM 6801 CD1 PHE A 426 130.557 131.523 110.048 1.00 0.00 C ATOM 6802 CD2 PHE A 426 128.502 132.707 109.832 1.00 0.00 C ATOM 6803 CE1 PHE A 426 130.728 131.571 108.688 1.00 0.00 C ATOM 6804 CE2 PHE A 426 128.670 132.755 108.474 1.00 0.00 C ATOM 6805 CZ PHE A 426 129.786 132.187 107.896 1.00 0.00 C ATOM 6806 H PHE A 426 129.323 132.114 114.592 1.00 0.00 H ATOM 6807 HA PHE A 426 131.141 132.872 112.663 1.00 0.00 H ATOM 6808 1HB PHE A 426 129.512 131.031 112.434 1.00 0.00 H ATOM 6809 2HB PHE A 426 128.222 132.200 112.310 1.00 0.00 H ATOM 6810 HD1 PHE A 426 131.304 131.033 110.676 1.00 0.00 H ATOM 6811 HD2 PHE A 426 127.619 133.158 110.289 1.00 0.00 H ATOM 6812 HE1 PHE A 426 131.611 131.120 108.234 1.00 0.00 H ATOM 6813 HE2 PHE A 426 127.923 133.244 107.848 1.00 0.00 H ATOM 6814 HZ PHE A 426 129.922 132.226 106.818 1.00 0.00 H ATOM 6815 N LEU A 427 128.589 134.874 112.615 1.00 0.00 N ATOM 6816 CA LEU A 427 127.951 136.097 112.207 1.00 0.00 C ATOM 6817 C LEU A 427 128.291 137.292 113.114 1.00 0.00 C ATOM 6818 O LEU A 427 128.452 138.410 112.648 1.00 0.00 O ATOM 6819 CB LEU A 427 126.447 135.875 112.178 1.00 0.00 C ATOM 6820 CG LEU A 427 125.652 136.993 111.694 1.00 0.00 C ATOM 6821 CD1 LEU A 427 126.061 137.324 110.279 1.00 0.00 C ATOM 6822 CD2 LEU A 427 124.174 136.630 111.770 1.00 0.00 C ATOM 6823 H LEU A 427 128.099 134.352 113.312 1.00 0.00 H ATOM 6824 HA LEU A 427 128.282 136.336 111.197 1.00 0.00 H ATOM 6825 1HB LEU A 427 126.234 135.019 111.542 1.00 0.00 H ATOM 6826 2HB LEU A 427 126.114 135.644 113.178 1.00 0.00 H ATOM 6827 HG LEU A 427 125.842 137.864 112.308 1.00 0.00 H ATOM 6828 1HD1 LEU A 427 125.466 138.163 109.916 1.00 0.00 H ATOM 6829 2HD1 LEU A 427 127.114 137.595 110.260 1.00 0.00 H ATOM 6830 3HD1 LEU A 427 125.895 136.458 109.640 1.00 0.00 H ATOM 6831 1HD2 LEU A 427 123.575 137.465 111.411 1.00 0.00 H ATOM 6832 2HD2 LEU A 427 123.983 135.753 111.152 1.00 0.00 H ATOM 6833 3HD2 LEU A 427 123.907 136.411 112.801 1.00 0.00 H ATOM 6834 N GLY A 428 128.251 137.072 114.414 1.00 0.00 N ATOM 6835 CA GLY A 428 128.631 138.215 115.237 1.00 0.00 C ATOM 6836 C GLY A 428 130.163 138.295 115.502 1.00 0.00 C ATOM 6837 O GLY A 428 130.874 139.138 114.959 1.00 0.00 O ATOM 6838 H GLY A 428 128.159 136.203 114.910 1.00 0.00 H ATOM 6839 1HA GLY A 428 128.313 139.136 114.749 1.00 0.00 H ATOM 6840 2HA GLY A 428 128.112 138.163 116.194 1.00 0.00 H ATOM 6841 N SER A 429 130.771 137.179 115.948 1.00 0.00 N ATOM 6842 CA SER A 429 132.208 137.373 116.264 1.00 0.00 C ATOM 6843 C SER A 429 133.133 137.464 115.033 1.00 0.00 C ATOM 6844 O SER A 429 133.813 138.463 114.853 1.00 0.00 O ATOM 6845 CB SER A 429 132.683 136.235 117.155 1.00 0.00 C ATOM 6846 OG SER A 429 134.020 136.420 117.537 1.00 0.00 O ATOM 6847 H SER A 429 130.252 136.335 116.139 1.00 0.00 H ATOM 6848 HA SER A 429 132.315 138.316 116.798 1.00 0.00 H ATOM 6849 1HB SER A 429 132.054 136.180 118.041 1.00 0.00 H ATOM 6850 2HB SER A 429 132.585 135.318 116.638 1.00 0.00 H ATOM 6851 HG SER A 429 134.033 137.255 118.114 1.00 0.00 H ATOM 6852 N PHE A 430 133.028 136.514 114.112 1.00 0.00 N ATOM 6853 CA PHE A 430 133.966 136.531 112.988 1.00 0.00 C ATOM 6854 C PHE A 430 133.775 137.776 112.133 1.00 0.00 C ATOM 6855 O PHE A 430 134.661 138.614 111.989 1.00 0.00 O ATOM 6856 CB PHE A 430 133.807 135.312 112.117 1.00 0.00 C ATOM 6857 CG PHE A 430 134.352 134.049 112.734 1.00 0.00 C ATOM 6858 CD1 PHE A 430 135.296 134.107 113.758 1.00 0.00 C ATOM 6859 CD2 PHE A 430 133.934 132.814 112.301 1.00 0.00 C ATOM 6860 CE1 PHE A 430 135.796 132.948 114.324 1.00 0.00 C ATOM 6861 CE2 PHE A 430 134.429 131.653 112.863 1.00 0.00 C ATOM 6862 CZ PHE A 430 135.363 131.723 113.876 1.00 0.00 C ATOM 6863 H PHE A 430 132.519 135.716 114.457 1.00 0.00 H ATOM 6864 HA PHE A 430 134.982 136.541 113.386 1.00 0.00 H ATOM 6865 1HB PHE A 430 132.845 135.170 111.918 1.00 0.00 H ATOM 6866 2HB PHE A 430 134.318 135.475 111.167 1.00 0.00 H ATOM 6867 HD1 PHE A 430 135.638 135.079 114.113 1.00 0.00 H ATOM 6868 HD2 PHE A 430 133.200 132.760 111.503 1.00 0.00 H ATOM 6869 HE1 PHE A 430 136.533 133.008 115.124 1.00 0.00 H ATOM 6870 HE2 PHE A 430 134.084 130.684 112.506 1.00 0.00 H ATOM 6871 HZ PHE A 430 135.756 130.809 114.319 1.00 0.00 H ATOM 6872 N TYR A 431 132.547 137.839 111.566 1.00 0.00 N ATOM 6873 CA TYR A 431 132.081 138.885 110.650 1.00 0.00 C ATOM 6874 C TYR A 431 132.134 140.329 111.190 1.00 0.00 C ATOM 6875 O TYR A 431 132.460 141.231 110.423 1.00 0.00 O ATOM 6876 CB TYR A 431 130.616 138.570 110.202 1.00 0.00 C ATOM 6877 CG TYR A 431 130.510 137.511 109.125 1.00 0.00 C ATOM 6878 CD1 TYR A 431 131.602 136.729 108.813 1.00 0.00 C ATOM 6879 CD2 TYR A 431 129.306 137.329 108.450 1.00 0.00 C ATOM 6880 CE1 TYR A 431 131.499 135.764 107.829 1.00 0.00 C ATOM 6881 CE2 TYR A 431 129.203 136.373 107.473 1.00 0.00 C ATOM 6882 CZ TYR A 431 130.282 135.595 107.161 1.00 0.00 C ATOM 6883 OH TYR A 431 130.177 134.654 106.200 1.00 0.00 O ATOM 6884 H TYR A 431 131.960 137.022 111.760 1.00 0.00 H ATOM 6885 HA TYR A 431 132.743 138.893 109.784 1.00 0.00 H ATOM 6886 1HB TYR A 431 130.076 138.257 111.002 1.00 0.00 H ATOM 6887 2HB TYR A 431 130.147 139.480 109.825 1.00 0.00 H ATOM 6888 HD1 TYR A 431 132.545 136.873 109.343 1.00 0.00 H ATOM 6889 HD2 TYR A 431 128.446 137.947 108.695 1.00 0.00 H ATOM 6890 HE1 TYR A 431 132.385 135.128 107.575 1.00 0.00 H ATOM 6891 HE2 TYR A 431 128.260 136.232 106.944 1.00 0.00 H ATOM 6892 HH TYR A 431 129.282 134.651 105.852 1.00 0.00 H ATOM 6893 N LEU A 432 131.754 140.568 112.451 1.00 0.00 N ATOM 6894 CA LEU A 432 131.743 141.999 112.774 1.00 0.00 C ATOM 6895 C LEU A 432 133.167 142.468 112.984 1.00 0.00 C ATOM 6896 O LEU A 432 133.519 143.533 112.479 1.00 0.00 O ATOM 6897 CB LEU A 432 130.909 142.272 114.022 1.00 0.00 C ATOM 6898 CG LEU A 432 129.402 141.939 113.907 1.00 0.00 C ATOM 6899 CD1 LEU A 432 128.717 142.159 115.278 1.00 0.00 C ATOM 6900 CD2 LEU A 432 128.767 142.817 112.825 1.00 0.00 C ATOM 6901 H LEU A 432 131.581 139.906 113.195 1.00 0.00 H ATOM 6902 HA LEU A 432 131.306 142.543 111.938 1.00 0.00 H ATOM 6903 1HB LEU A 432 131.316 141.688 114.849 1.00 0.00 H ATOM 6904 2HB LEU A 432 130.997 143.331 114.274 1.00 0.00 H ATOM 6905 HG LEU A 432 129.282 140.899 113.642 1.00 0.00 H ATOM 6906 1HD1 LEU A 432 127.656 141.925 115.198 1.00 0.00 H ATOM 6907 2HD1 LEU A 432 129.176 141.510 116.024 1.00 0.00 H ATOM 6908 3HD1 LEU A 432 128.835 143.200 115.581 1.00 0.00 H ATOM 6909 1HD2 LEU A 432 127.719 142.586 112.743 1.00 0.00 H ATOM 6910 2HD2 LEU A 432 128.885 143.855 113.089 1.00 0.00 H ATOM 6911 3HD2 LEU A 432 129.257 142.629 111.868 1.00 0.00 H ATOM 6912 N ILE A 433 133.979 141.617 113.596 1.00 0.00 N ATOM 6913 CA ILE A 433 135.367 141.875 113.945 1.00 0.00 C ATOM 6914 C ILE A 433 136.201 142.017 112.678 1.00 0.00 C ATOM 6915 O ILE A 433 136.940 142.994 112.592 1.00 0.00 O ATOM 6916 CB ILE A 433 135.935 140.760 114.817 1.00 0.00 C ATOM 6917 CG1 ILE A 433 135.191 140.713 116.187 1.00 0.00 C ATOM 6918 CG2 ILE A 433 137.419 140.955 115.021 1.00 0.00 C ATOM 6919 CD1 ILE A 433 135.296 141.998 116.986 1.00 0.00 C ATOM 6920 H ILE A 433 133.556 140.763 113.928 1.00 0.00 H ATOM 6921 HA ILE A 433 135.413 142.802 114.517 1.00 0.00 H ATOM 6922 HB ILE A 433 135.768 139.801 114.334 1.00 0.00 H ATOM 6923 1HG1 ILE A 433 134.140 140.502 116.020 1.00 0.00 H ATOM 6924 2HG1 ILE A 433 135.596 139.902 116.793 1.00 0.00 H ATOM 6925 1HG2 ILE A 433 137.809 140.151 115.644 1.00 0.00 H ATOM 6926 2HG2 ILE A 433 137.920 140.942 114.061 1.00 0.00 H ATOM 6927 3HG2 ILE A 433 137.596 141.912 115.509 1.00 0.00 H ATOM 6928 1HD1 ILE A 433 134.754 141.888 117.926 1.00 0.00 H ATOM 6929 2HD1 ILE A 433 136.344 142.211 117.194 1.00 0.00 H ATOM 6930 3HD1 ILE A 433 134.865 142.819 116.413 1.00 0.00 H ATOM 6931 N ASN A 434 135.855 141.219 111.659 1.00 0.00 N ATOM 6932 CA ASN A 434 136.616 141.404 110.424 1.00 0.00 C ATOM 6933 C ASN A 434 136.322 142.663 109.648 1.00 0.00 C ATOM 6934 O ASN A 434 137.122 142.949 108.757 1.00 0.00 O ATOM 6935 CB ASN A 434 136.410 140.209 109.534 1.00 0.00 C ATOM 6936 CG ASN A 434 137.116 139.089 109.969 1.00 0.00 C ATOM 6937 OD1 ASN A 434 138.330 139.078 109.958 1.00 0.00 O ATOM 6938 ND2 ASN A 434 136.405 138.078 110.379 1.00 0.00 N ATOM 6939 H ASN A 434 135.381 140.345 111.845 1.00 0.00 H ATOM 6940 HA ASN A 434 137.663 141.492 110.687 1.00 0.00 H ATOM 6941 1HB ASN A 434 135.344 139.962 109.494 1.00 0.00 H ATOM 6942 2HB ASN A 434 136.727 140.453 108.520 1.00 0.00 H ATOM 6943 1HD2 ASN A 434 136.859 137.247 110.704 1.00 0.00 H ATOM 6944 2HD2 ASN A 434 135.406 138.131 110.372 1.00 0.00 H ATOM 6945 N LEU A 435 135.206 143.338 109.907 1.00 0.00 N ATOM 6946 CA LEU A 435 134.884 144.592 109.275 1.00 0.00 C ATOM 6947 C LEU A 435 135.765 145.583 110.006 1.00 0.00 C ATOM 6948 O LEU A 435 136.470 146.405 109.424 1.00 0.00 O ATOM 6949 CB LEU A 435 133.385 144.951 109.410 1.00 0.00 C ATOM 6950 CG LEU A 435 132.404 144.046 108.644 1.00 0.00 C ATOM 6951 CD1 LEU A 435 130.981 144.463 108.962 1.00 0.00 C ATOM 6952 CD2 LEU A 435 132.676 144.139 107.199 1.00 0.00 C ATOM 6953 H LEU A 435 134.643 143.119 110.716 1.00 0.00 H ATOM 6954 HA LEU A 435 135.088 144.518 108.207 1.00 0.00 H ATOM 6955 1HB LEU A 435 133.114 144.915 110.461 1.00 0.00 H ATOM 6956 2HB LEU A 435 133.239 145.972 109.053 1.00 0.00 H ATOM 6957 HG LEU A 435 132.528 143.032 108.966 1.00 0.00 H ATOM 6958 1HD1 LEU A 435 130.287 143.825 108.421 1.00 0.00 H ATOM 6959 2HD1 LEU A 435 130.804 144.367 110.033 1.00 0.00 H ATOM 6960 3HD1 LEU A 435 130.831 145.501 108.659 1.00 0.00 H ATOM 6961 1HD2 LEU A 435 131.981 143.497 106.654 1.00 0.00 H ATOM 6962 2HD2 LEU A 435 132.551 145.161 106.873 1.00 0.00 H ATOM 6963 3HD2 LEU A 435 133.665 143.828 107.008 1.00 0.00 H ATOM 6964 N ILE A 436 135.963 145.282 111.313 1.00 0.00 N ATOM 6965 CA ILE A 436 136.888 146.291 111.829 1.00 0.00 C ATOM 6966 C ILE A 436 138.278 146.138 111.238 1.00 0.00 C ATOM 6967 O ILE A 436 138.782 147.120 110.698 1.00 0.00 O ATOM 6968 CB ILE A 436 136.981 146.216 113.361 1.00 0.00 C ATOM 6969 CG1 ILE A 436 135.637 146.604 113.996 1.00 0.00 C ATOM 6970 CG2 ILE A 436 138.103 147.124 113.872 1.00 0.00 C ATOM 6971 CD1 ILE A 436 135.547 146.291 115.467 1.00 0.00 C ATOM 6972 H ILE A 436 135.349 144.671 111.837 1.00 0.00 H ATOM 6973 HA ILE A 436 136.514 147.275 111.550 1.00 0.00 H ATOM 6974 HB ILE A 436 137.188 145.188 113.663 1.00 0.00 H ATOM 6975 1HG1 ILE A 436 135.467 147.673 113.862 1.00 0.00 H ATOM 6976 2HG1 ILE A 436 134.828 146.077 113.485 1.00 0.00 H ATOM 6977 1HG2 ILE A 436 138.156 147.061 114.958 1.00 0.00 H ATOM 6978 2HG2 ILE A 436 139.054 146.804 113.442 1.00 0.00 H ATOM 6979 3HG2 ILE A 436 137.901 148.155 113.577 1.00 0.00 H ATOM 6980 1HD1 ILE A 436 134.568 146.593 115.845 1.00 0.00 H ATOM 6981 2HD1 ILE A 436 135.680 145.217 115.621 1.00 0.00 H ATOM 6982 3HD1 ILE A 436 136.325 146.833 116.003 1.00 0.00 H ATOM 6983 N LEU A 437 138.738 144.901 111.149 1.00 0.00 N ATOM 6984 CA LEU A 437 140.062 144.592 110.690 1.00 0.00 C ATOM 6985 C LEU A 437 140.309 144.968 109.254 1.00 0.00 C ATOM 6986 O LEU A 437 141.345 145.581 108.990 1.00 0.00 O ATOM 6987 CB LEU A 437 140.332 143.082 110.865 1.00 0.00 C ATOM 6988 CG LEU A 437 140.342 142.572 112.306 1.00 0.00 C ATOM 6989 CD1 LEU A 437 140.425 141.045 112.305 1.00 0.00 C ATOM 6990 CD2 LEU A 437 141.466 143.157 113.020 1.00 0.00 C ATOM 6991 H LEU A 437 138.179 144.198 111.610 1.00 0.00 H ATOM 6992 HA LEU A 437 140.771 145.154 111.296 1.00 0.00 H ATOM 6993 1HB LEU A 437 139.571 142.531 110.326 1.00 0.00 H ATOM 6994 2HB LEU A 437 141.301 142.849 110.425 1.00 0.00 H ATOM 6995 HG LEU A 437 139.413 142.855 112.799 1.00 0.00 H ATOM 6996 1HD1 LEU A 437 140.431 140.680 113.333 1.00 0.00 H ATOM 6997 2HD1 LEU A 437 139.565 140.634 111.784 1.00 0.00 H ATOM 6998 3HD1 LEU A 437 141.339 140.730 111.804 1.00 0.00 H ATOM 6999 1HD2 LEU A 437 141.473 142.795 114.049 1.00 0.00 H ATOM 7000 2HD2 LEU A 437 142.395 142.874 112.530 1.00 0.00 H ATOM 7001 3HD2 LEU A 437 141.374 144.232 113.020 1.00 0.00 H ATOM 7002 N ALA A 438 139.339 144.685 108.400 1.00 0.00 N ATOM 7003 CA ALA A 438 139.403 144.940 106.991 1.00 0.00 C ATOM 7004 C ALA A 438 139.398 146.449 106.773 1.00 0.00 C ATOM 7005 O ALA A 438 140.227 146.888 105.986 1.00 0.00 O ATOM 7006 CB ALA A 438 138.239 144.303 106.251 1.00 0.00 C ATOM 7007 H ALA A 438 138.588 144.087 108.715 1.00 0.00 H ATOM 7008 HA ALA A 438 140.323 144.513 106.591 1.00 0.00 H ATOM 7009 1HB ALA A 438 138.287 144.572 105.192 1.00 0.00 H ATOM 7010 2HB ALA A 438 138.290 143.213 106.350 1.00 0.00 H ATOM 7011 3HB ALA A 438 137.299 144.661 106.673 1.00 0.00 H ATOM 7012 N VAL A 439 138.549 147.198 107.518 1.00 0.00 N ATOM 7013 CA VAL A 439 138.473 148.651 107.332 1.00 0.00 C ATOM 7014 C VAL A 439 139.699 149.385 107.888 1.00 0.00 C ATOM 7015 O VAL A 439 140.223 150.164 107.106 1.00 0.00 O ATOM 7016 CB VAL A 439 137.225 149.190 108.005 1.00 0.00 C ATOM 7017 CG1 VAL A 439 137.242 150.656 108.005 1.00 0.00 C ATOM 7018 CG2 VAL A 439 135.995 148.659 107.294 1.00 0.00 C ATOM 7019 H VAL A 439 137.953 146.797 108.229 1.00 0.00 H ATOM 7020 HA VAL A 439 138.424 148.857 106.264 1.00 0.00 H ATOM 7021 HB VAL A 439 137.215 148.867 109.049 1.00 0.00 H ATOM 7022 1HG1 VAL A 439 136.350 151.024 108.486 1.00 0.00 H ATOM 7023 2HG1 VAL A 439 138.117 151.010 108.545 1.00 0.00 H ATOM 7024 3HG1 VAL A 439 137.276 151.019 106.980 1.00 0.00 H ATOM 7025 1HG2 VAL A 439 135.142 149.027 107.754 1.00 0.00 H ATOM 7026 2HG2 VAL A 439 136.010 148.977 106.251 1.00 0.00 H ATOM 7027 3HG2 VAL A 439 135.989 147.570 107.341 1.00 0.00 H ATOM 7028 N VAL A 440 140.281 148.965 109.023 1.00 0.00 N ATOM 7029 CA VAL A 440 141.468 149.663 109.533 1.00 0.00 C ATOM 7030 C VAL A 440 142.616 149.348 108.635 1.00 0.00 C ATOM 7031 O VAL A 440 143.312 150.303 108.311 1.00 0.00 O ATOM 7032 CB VAL A 440 141.806 149.238 110.971 1.00 0.00 C ATOM 7033 CG1 VAL A 440 143.110 149.913 111.435 1.00 0.00 C ATOM 7034 CG2 VAL A 440 140.657 149.590 111.897 1.00 0.00 C ATOM 7035 H VAL A 440 139.730 148.396 109.651 1.00 0.00 H ATOM 7036 HA VAL A 440 141.268 150.735 109.543 1.00 0.00 H ATOM 7037 HB VAL A 440 141.974 148.159 110.993 1.00 0.00 H ATOM 7038 1HG1 VAL A 440 143.341 149.601 112.464 1.00 0.00 H ATOM 7039 2HG1 VAL A 440 143.919 149.620 110.783 1.00 0.00 H ATOM 7040 3HG1 VAL A 440 142.991 150.997 111.404 1.00 0.00 H ATOM 7041 1HG2 VAL A 440 140.902 149.288 112.909 1.00 0.00 H ATOM 7042 2HG2 VAL A 440 140.485 150.669 111.872 1.00 0.00 H ATOM 7043 3HG2 VAL A 440 139.785 149.089 111.583 1.00 0.00 H ATOM 7044 N ALA A 441 142.767 148.113 108.207 1.00 0.00 N ATOM 7045 CA ALA A 441 143.806 147.682 107.317 1.00 0.00 C ATOM 7046 C ALA A 441 143.661 148.445 106.012 1.00 0.00 C ATOM 7047 O ALA A 441 144.568 149.089 105.497 1.00 0.00 O ATOM 7048 CB ALA A 441 143.726 146.178 107.075 1.00 0.00 C ATOM 7049 H ALA A 441 142.113 147.450 108.600 1.00 0.00 H ATOM 7050 HA ALA A 441 144.772 147.900 107.766 1.00 0.00 H ATOM 7051 1HB ALA A 441 144.488 145.885 106.354 1.00 0.00 H ATOM 7052 2HB ALA A 441 143.888 145.659 107.995 1.00 0.00 H ATOM 7053 3HB ALA A 441 142.745 145.928 106.688 1.00 0.00 H ATOM 7054 N MET A 442 142.386 148.629 105.629 1.00 0.00 N ATOM 7055 CA MET A 442 142.332 149.371 104.383 1.00 0.00 C ATOM 7056 C MET A 442 142.791 150.827 104.626 1.00 0.00 C ATOM 7057 O MET A 442 143.700 151.263 103.926 1.00 0.00 O ATOM 7058 CB MET A 442 140.922 149.336 103.797 1.00 0.00 C ATOM 7059 CG MET A 442 140.755 150.120 102.533 1.00 0.00 C ATOM 7060 SD MET A 442 139.059 150.115 101.937 1.00 0.00 S ATOM 7061 CE MET A 442 138.244 151.054 103.230 1.00 0.00 C ATOM 7062 H MET A 442 141.610 148.059 105.909 1.00 0.00 H ATOM 7063 HA MET A 442 143.021 148.912 103.675 1.00 0.00 H ATOM 7064 1HB MET A 442 140.648 148.332 103.593 1.00 0.00 H ATOM 7065 2HB MET A 442 140.223 149.721 104.517 1.00 0.00 H ATOM 7066 1HG MET A 442 141.059 151.154 102.704 1.00 0.00 H ATOM 7067 2HG MET A 442 141.395 149.700 101.757 1.00 0.00 H ATOM 7068 1HE MET A 442 137.181 151.139 103.003 1.00 0.00 H ATOM 7069 2HE MET A 442 138.372 150.543 104.187 1.00 0.00 H ATOM 7070 3HE MET A 442 138.682 152.051 103.289 1.00 0.00 H ATOM 7071 N ALA A 443 142.284 151.441 105.730 1.00 0.00 N ATOM 7072 CA ALA A 443 142.483 152.863 106.039 1.00 0.00 C ATOM 7073 C ALA A 443 143.937 153.180 106.192 1.00 0.00 C ATOM 7074 O ALA A 443 144.394 154.133 105.565 1.00 0.00 O ATOM 7075 CB ALA A 443 141.713 153.232 107.301 1.00 0.00 C ATOM 7076 H ALA A 443 141.590 150.926 106.245 1.00 0.00 H ATOM 7077 HA ALA A 443 142.102 153.452 105.205 1.00 0.00 H ATOM 7078 1HB ALA A 443 141.860 154.290 107.523 1.00 0.00 H ATOM 7079 2HB ALA A 443 140.651 153.036 107.151 1.00 0.00 H ATOM 7080 3HB ALA A 443 142.075 152.636 108.136 1.00 0.00 H ATOM 7081 N TYR A 444 144.654 152.263 106.816 1.00 0.00 N ATOM 7082 CA TYR A 444 146.047 152.320 107.170 1.00 0.00 C ATOM 7083 C TYR A 444 146.887 152.269 105.927 1.00 0.00 C ATOM 7084 O TYR A 444 147.833 153.043 105.815 1.00 0.00 O ATOM 7085 CB TYR A 444 146.426 151.183 108.113 1.00 0.00 C ATOM 7086 CG TYR A 444 147.813 151.255 108.598 1.00 0.00 C ATOM 7087 CD1 TYR A 444 148.167 152.206 109.568 1.00 0.00 C ATOM 7088 CD2 TYR A 444 148.761 150.397 108.106 1.00 0.00 C ATOM 7089 CE1 TYR A 444 149.458 152.276 110.022 1.00 0.00 C ATOM 7090 CE2 TYR A 444 150.047 150.473 108.563 1.00 0.00 C ATOM 7091 CZ TYR A 444 150.386 151.429 109.532 1.00 0.00 C ATOM 7092 OH TYR A 444 151.651 151.510 109.988 1.00 0.00 O ATOM 7093 H TYR A 444 144.097 151.563 107.283 1.00 0.00 H ATOM 7094 HA TYR A 444 146.233 153.256 107.699 1.00 0.00 H ATOM 7095 1HB TYR A 444 145.760 151.190 108.979 1.00 0.00 H ATOM 7096 2HB TYR A 444 146.291 150.231 107.605 1.00 0.00 H ATOM 7097 HD1 TYR A 444 147.413 152.889 109.961 1.00 0.00 H ATOM 7098 HD2 TYR A 444 148.489 149.658 107.351 1.00 0.00 H ATOM 7099 HE1 TYR A 444 149.731 153.015 110.776 1.00 0.00 H ATOM 7100 HE2 TYR A 444 150.803 149.795 108.175 1.00 0.00 H ATOM 7101 HH TYR A 444 151.721 152.238 110.612 1.00 0.00 H ATOM 7102 N ALA A 445 146.592 151.295 105.097 1.00 0.00 N ATOM 7103 CA ALA A 445 147.249 151.080 103.833 1.00 0.00 C ATOM 7104 C ALA A 445 147.044 152.306 102.944 1.00 0.00 C ATOM 7105 O ALA A 445 148.074 152.725 102.423 1.00 0.00 O ATOM 7106 CB ALA A 445 146.720 149.819 103.178 1.00 0.00 C ATOM 7107 H ALA A 445 145.809 150.698 105.311 1.00 0.00 H ATOM 7108 HA ALA A 445 148.318 150.960 104.017 1.00 0.00 H ATOM 7109 1HB ALA A 445 147.226 149.664 102.225 1.00 0.00 H ATOM 7110 2HB ALA A 445 146.903 148.965 103.830 1.00 0.00 H ATOM 7111 3HB ALA A 445 145.647 149.922 103.007 1.00 0.00 H ATOM 7112 N GLU A 446 145.860 152.934 102.929 1.00 0.00 N ATOM 7113 CA GLU A 446 145.660 154.096 102.060 1.00 0.00 C ATOM 7114 C GLU A 446 146.545 155.249 102.573 1.00 0.00 C ATOM 7115 O GLU A 446 147.172 155.901 101.735 1.00 0.00 O ATOM 7116 CB GLU A 446 144.188 154.524 102.031 1.00 0.00 C ATOM 7117 CG GLU A 446 143.257 153.535 101.334 1.00 0.00 C ATOM 7118 CD GLU A 446 141.808 153.948 101.398 1.00 0.00 C ATOM 7119 OE1 GLU A 446 141.514 154.916 102.056 1.00 0.00 O ATOM 7120 OE2 GLU A 446 140.997 153.293 100.785 1.00 0.00 O ATOM 7121 H GLU A 446 145.057 152.462 103.325 1.00 0.00 H ATOM 7122 HA GLU A 446 145.946 153.825 101.043 1.00 0.00 H ATOM 7123 1HB GLU A 446 143.830 154.658 103.045 1.00 0.00 H ATOM 7124 2HB GLU A 446 144.098 155.482 101.522 1.00 0.00 H ATOM 7125 1HG GLU A 446 143.552 153.449 100.288 1.00 0.00 H ATOM 7126 2HG GLU A 446 143.369 152.581 101.785 1.00 0.00 H ATOM 7127 N GLN A 447 146.673 155.384 103.905 1.00 0.00 N ATOM 7128 CA GLN A 447 147.482 156.440 104.512 1.00 0.00 C ATOM 7129 C GLN A 447 148.947 156.252 104.144 1.00 0.00 C ATOM 7130 O GLN A 447 149.605 157.224 103.772 1.00 0.00 O ATOM 7131 CB GLN A 447 147.309 156.441 106.030 1.00 0.00 C ATOM 7132 CG GLN A 447 145.951 156.879 106.493 1.00 0.00 C ATOM 7133 CD GLN A 447 145.751 156.661 107.981 1.00 0.00 C ATOM 7134 OE1 GLN A 447 146.372 155.779 108.583 1.00 0.00 O ATOM 7135 NE2 GLN A 447 144.884 157.464 108.584 1.00 0.00 N ATOM 7136 H GLN A 447 146.057 154.840 104.494 1.00 0.00 H ATOM 7137 HA GLN A 447 147.152 157.400 104.117 1.00 0.00 H ATOM 7138 1HB GLN A 447 147.488 155.442 106.416 1.00 0.00 H ATOM 7139 2HB GLN A 447 148.047 157.102 106.479 1.00 0.00 H ATOM 7140 1HG GLN A 447 145.833 157.941 106.284 1.00 0.00 H ATOM 7141 2HG GLN A 447 145.196 156.309 105.961 1.00 0.00 H ATOM 7142 1HE2 GLN A 447 144.710 157.368 109.565 1.00 0.00 H ATOM 7143 2HE2 GLN A 447 144.403 158.165 108.057 1.00 0.00 H ATOM 7144 N ASN A 448 149.375 154.996 104.042 1.00 0.00 N ATOM 7145 CA ASN A 448 150.801 154.818 103.791 1.00 0.00 C ATOM 7146 C ASN A 448 151.012 154.895 102.308 1.00 0.00 C ATOM 7147 O ASN A 448 151.926 155.619 101.951 1.00 0.00 O ATOM 7148 CB ASN A 448 151.307 153.534 104.338 1.00 0.00 C ATOM 7149 CG ASN A 448 151.438 153.560 105.783 1.00 0.00 C ATOM 7150 OD1 ASN A 448 152.440 154.047 106.318 1.00 0.00 O ATOM 7151 ND2 ASN A 448 150.470 153.060 106.452 1.00 0.00 N ATOM 7152 H ASN A 448 148.827 154.270 104.479 1.00 0.00 H ATOM 7153 HA ASN A 448 151.349 155.623 104.283 1.00 0.00 H ATOM 7154 1HB ASN A 448 150.629 152.728 104.059 1.00 0.00 H ATOM 7155 2HB ASN A 448 152.279 153.309 103.899 1.00 0.00 H ATOM 7156 1HD2 ASN A 448 150.504 153.051 107.445 1.00 0.00 H ATOM 7157 2HD2 ASN A 448 149.679 152.678 105.975 1.00 0.00 H ATOM 7158 N GLU A 449 150.116 154.354 101.498 1.00 0.00 N ATOM 7159 CA GLU A 449 150.287 154.386 100.067 1.00 0.00 C ATOM 7160 C GLU A 449 150.334 155.789 99.504 1.00 0.00 C ATOM 7161 O GLU A 449 151.218 155.988 98.675 1.00 0.00 O ATOM 7162 CB GLU A 449 149.157 153.605 99.390 1.00 0.00 C ATOM 7163 CG GLU A 449 149.257 152.092 99.545 1.00 0.00 C ATOM 7164 CD GLU A 449 148.078 151.362 98.954 1.00 0.00 C ATOM 7165 OE1 GLU A 449 147.156 152.012 98.523 1.00 0.00 O ATOM 7166 OE2 GLU A 449 148.101 150.153 98.934 1.00 0.00 O ATOM 7167 H GLU A 449 149.390 153.782 101.908 1.00 0.00 H ATOM 7168 HA GLU A 449 151.232 153.912 99.828 1.00 0.00 H ATOM 7169 1HB GLU A 449 148.208 153.917 99.797 1.00 0.00 H ATOM 7170 2HB GLU A 449 149.147 153.832 98.324 1.00 0.00 H ATOM 7171 1HG GLU A 449 150.167 151.746 99.055 1.00 0.00 H ATOM 7172 2HG GLU A 449 149.334 151.852 100.596 1.00 0.00 H ATOM 7173 N ALA A 450 149.569 156.744 100.027 1.00 0.00 N ATOM 7174 CA ALA A 450 149.588 158.142 99.635 1.00 0.00 C ATOM 7175 C ALA A 450 150.975 158.786 99.898 1.00 0.00 C ATOM 7176 O ALA A 450 151.344 159.780 99.270 1.00 0.00 O ATOM 7177 CB ALA A 450 148.496 158.896 100.375 1.00 0.00 C ATOM 7178 H ALA A 450 148.793 156.377 100.568 1.00 0.00 H ATOM 7179 HA ALA A 450 149.398 158.198 98.563 1.00 0.00 H ATOM 7180 1HB ALA A 450 148.506 159.942 100.072 1.00 0.00 H ATOM 7181 2HB ALA A 450 147.527 158.458 100.136 1.00 0.00 H ATOM 7182 3HB ALA A 450 148.670 158.826 101.449 1.00 0.00 H ATOM 7183 N THR A 451 151.642 158.291 100.963 1.00 0.00 N ATOM 7184 CA THR A 451 152.922 158.845 101.442 1.00 0.00 C ATOM 7185 C THR A 451 153.984 158.265 100.534 1.00 0.00 C ATOM 7186 O THR A 451 154.784 158.977 99.934 1.00 0.00 O ATOM 7187 CB THR A 451 153.224 158.495 102.913 1.00 0.00 C ATOM 7188 OG1 THR A 451 152.183 159.011 103.753 1.00 0.00 O ATOM 7189 CG2 THR A 451 154.553 159.087 103.337 1.00 0.00 C ATOM 7190 H THR A 451 151.441 157.410 101.405 1.00 0.00 H ATOM 7191 HA THR A 451 152.884 159.933 101.380 1.00 0.00 H ATOM 7192 HB THR A 451 153.262 157.418 103.028 1.00 0.00 H ATOM 7193 HG1 THR A 451 151.353 158.581 103.535 1.00 0.00 H ATOM 7194 1HG2 THR A 451 154.750 158.829 104.377 1.00 0.00 H ATOM 7195 2HG2 THR A 451 155.348 158.686 102.706 1.00 0.00 H ATOM 7196 3HG2 THR A 451 154.517 160.170 103.232 1.00 0.00 H ATOM 7197 N LEU A 452 153.819 156.963 100.345 1.00 0.00 N ATOM 7198 CA LEU A 452 154.731 156.152 99.564 1.00 0.00 C ATOM 7199 C LEU A 452 154.787 156.535 98.116 1.00 0.00 C ATOM 7200 O LEU A 452 155.874 156.490 97.548 1.00 0.00 O ATOM 7201 CB LEU A 452 154.325 154.682 99.689 1.00 0.00 C ATOM 7202 CG LEU A 452 154.537 154.048 101.079 1.00 0.00 C ATOM 7203 CD1 LEU A 452 153.897 152.660 101.109 1.00 0.00 C ATOM 7204 CD2 LEU A 452 156.020 153.971 101.376 1.00 0.00 C ATOM 7205 H LEU A 452 153.144 156.501 100.934 1.00 0.00 H ATOM 7206 HA LEU A 452 155.736 156.297 99.958 1.00 0.00 H ATOM 7207 1HB LEU A 452 153.276 154.592 99.442 1.00 0.00 H ATOM 7208 2HB LEU A 452 154.899 154.101 98.968 1.00 0.00 H ATOM 7209 HG LEU A 452 154.046 154.657 101.836 1.00 0.00 H ATOM 7210 1HD1 LEU A 452 154.046 152.211 102.092 1.00 0.00 H ATOM 7211 2HD1 LEU A 452 152.827 152.747 100.910 1.00 0.00 H ATOM 7212 3HD1 LEU A 452 154.358 152.030 100.350 1.00 0.00 H ATOM 7213 1HD2 LEU A 452 156.172 153.524 102.359 1.00 0.00 H ATOM 7214 2HD2 LEU A 452 156.512 153.360 100.620 1.00 0.00 H ATOM 7215 3HD2 LEU A 452 156.447 154.977 101.365 1.00 0.00 H ATOM 7216 N ALA A 453 153.701 157.075 97.598 1.00 0.00 N ATOM 7217 CA ALA A 453 153.561 157.528 96.243 1.00 0.00 C ATOM 7218 C ALA A 453 154.607 158.604 95.976 1.00 0.00 C ATOM 7219 O ALA A 453 155.148 158.617 94.876 1.00 0.00 O ATOM 7220 CB ALA A 453 152.160 158.066 95.998 1.00 0.00 C ATOM 7221 H ALA A 453 152.873 156.860 98.131 1.00 0.00 H ATOM 7222 HA ALA A 453 153.729 156.687 95.571 1.00 0.00 H ATOM 7223 1HB ALA A 453 152.090 158.443 94.977 1.00 0.00 H ATOM 7224 2HB ALA A 453 151.434 157.267 96.140 1.00 0.00 H ATOM 7225 3HB ALA A 453 151.953 158.876 96.700 1.00 0.00 H ATOM 7226 N GLU A 454 154.881 159.432 96.993 1.00 0.00 N ATOM 7227 CA GLU A 454 155.758 160.598 97.011 1.00 0.00 C ATOM 7228 C GLU A 454 157.184 160.094 96.842 1.00 0.00 C ATOM 7229 O GLU A 454 157.920 160.575 95.985 1.00 0.00 O ATOM 7230 CB GLU A 454 155.624 161.393 98.312 1.00 0.00 C ATOM 7231 CG GLU A 454 156.345 162.734 98.305 1.00 0.00 C ATOM 7232 CD GLU A 454 156.034 163.574 99.518 1.00 0.00 C ATOM 7233 OE1 GLU A 454 155.311 163.111 100.369 1.00 0.00 O ATOM 7234 OE2 GLU A 454 156.520 164.677 99.594 1.00 0.00 O ATOM 7235 H GLU A 454 154.379 159.219 97.844 1.00 0.00 H ATOM 7236 HA GLU A 454 155.482 161.261 96.191 1.00 0.00 H ATOM 7237 1HB GLU A 454 154.587 161.578 98.514 1.00 0.00 H ATOM 7238 2HB GLU A 454 156.012 160.816 99.125 1.00 0.00 H ATOM 7239 1HG GLU A 454 157.420 162.557 98.267 1.00 0.00 H ATOM 7240 2HG GLU A 454 156.066 163.276 97.419 1.00 0.00 H ATOM 7241 N ASP A 455 157.480 158.967 97.514 1.00 0.00 N ATOM 7242 CA ASP A 455 158.854 158.457 97.382 1.00 0.00 C ATOM 7243 C ASP A 455 159.002 157.733 96.047 1.00 0.00 C ATOM 7244 O ASP A 455 160.046 157.830 95.399 1.00 0.00 O ATOM 7245 CB ASP A 455 159.206 157.506 98.537 1.00 0.00 C ATOM 7246 CG ASP A 455 159.414 158.236 99.869 1.00 0.00 C ATOM 7247 OD1 ASP A 455 159.544 159.437 99.852 1.00 0.00 O ATOM 7248 OD2 ASP A 455 159.441 157.581 100.884 1.00 0.00 O ATOM 7249 H ASP A 455 156.895 158.743 98.310 1.00 0.00 H ATOM 7250 HA ASP A 455 159.543 159.300 97.413 1.00 0.00 H ATOM 7251 1HB ASP A 455 158.410 156.776 98.662 1.00 0.00 H ATOM 7252 2HB ASP A 455 160.116 156.960 98.294 1.00 0.00 H ATOM 7253 N GLN A 456 157.924 157.108 95.578 1.00 0.00 N ATOM 7254 CA GLN A 456 158.044 156.281 94.390 1.00 0.00 C ATOM 7255 C GLN A 456 158.149 157.074 93.100 1.00 0.00 C ATOM 7256 O GLN A 456 158.993 156.785 92.251 1.00 0.00 O ATOM 7257 CB GLN A 456 156.848 155.331 94.326 1.00 0.00 C ATOM 7258 CG GLN A 456 156.851 154.259 95.398 1.00 0.00 C ATOM 7259 CD GLN A 456 155.558 153.463 95.424 1.00 0.00 C ATOM 7260 OE1 GLN A 456 154.496 153.965 95.047 1.00 0.00 O ATOM 7261 NE2 GLN A 456 155.642 152.215 95.869 1.00 0.00 N ATOM 7262 H GLN A 456 157.138 157.094 96.213 1.00 0.00 H ATOM 7263 HA GLN A 456 158.966 155.706 94.468 1.00 0.00 H ATOM 7264 1HB GLN A 456 155.922 155.903 94.423 1.00 0.00 H ATOM 7265 2HB GLN A 456 156.828 154.837 93.356 1.00 0.00 H ATOM 7266 1HG GLN A 456 157.672 153.570 95.206 1.00 0.00 H ATOM 7267 2HG GLN A 456 156.980 154.734 96.373 1.00 0.00 H ATOM 7268 1HE2 GLN A 456 154.823 151.640 95.909 1.00 0.00 H ATOM 7269 2HE2 GLN A 456 156.524 151.846 96.165 1.00 0.00 H ATOM 7270 N GLU A 457 157.338 158.114 93.004 1.00 0.00 N ATOM 7271 CA GLU A 457 157.250 158.961 91.833 1.00 0.00 C ATOM 7272 C GLU A 457 158.347 160.008 91.808 1.00 0.00 C ATOM 7273 O GLU A 457 158.817 160.450 92.854 1.00 0.00 O ATOM 7274 CB GLU A 457 155.882 159.645 91.777 1.00 0.00 C ATOM 7275 CG GLU A 457 154.701 158.686 91.527 1.00 0.00 C ATOM 7276 CD GLU A 457 153.387 159.399 91.398 1.00 0.00 C ATOM 7277 OE1 GLU A 457 153.306 160.320 90.624 1.00 0.00 O ATOM 7278 OE2 GLU A 457 152.461 159.022 92.076 1.00 0.00 O ATOM 7279 H GLU A 457 156.630 158.219 93.715 1.00 0.00 H ATOM 7280 HA GLU A 457 157.375 158.337 90.948 1.00 0.00 H ATOM 7281 1HB GLU A 457 155.698 160.167 92.717 1.00 0.00 H ATOM 7282 2HB GLU A 457 155.881 160.394 90.981 1.00 0.00 H ATOM 7283 1HG GLU A 457 154.889 158.127 90.613 1.00 0.00 H ATOM 7284 2HG GLU A 457 154.644 157.983 92.341 1.00 0.00 H ATOM 7285 N LYS A 458 158.755 160.424 90.629 1.00 0.00 N ATOM 7286 CA LYS A 458 159.728 161.503 90.573 1.00 0.00 C ATOM 7287 C LYS A 458 159.091 162.642 91.364 1.00 0.00 C ATOM 7288 O LYS A 458 157.968 163.026 91.051 1.00 0.00 O ATOM 7289 CB LYS A 458 160.041 161.909 89.133 1.00 0.00 C ATOM 7290 CG LYS A 458 161.135 162.954 88.996 1.00 0.00 C ATOM 7291 CD LYS A 458 161.401 163.280 87.535 1.00 0.00 C ATOM 7292 CE LYS A 458 162.508 164.307 87.388 1.00 0.00 C ATOM 7293 NZ LYS A 458 162.701 164.715 85.968 1.00 0.00 N ATOM 7294 H LYS A 458 158.389 160.004 89.786 1.00 0.00 H ATOM 7295 HA LYS A 458 160.659 161.168 91.034 1.00 0.00 H ATOM 7296 1HB LYS A 458 160.345 161.030 88.566 1.00 0.00 H ATOM 7297 2HB LYS A 458 159.138 162.307 88.664 1.00 0.00 H ATOM 7298 1HG LYS A 458 160.836 163.862 89.515 1.00 0.00 H ATOM 7299 2HG LYS A 458 162.052 162.582 89.450 1.00 0.00 H ATOM 7300 1HD LYS A 458 161.689 162.371 87.005 1.00 0.00 H ATOM 7301 2HD LYS A 458 160.490 163.673 87.078 1.00 0.00 H ATOM 7302 1HE LYS A 458 162.262 165.189 87.980 1.00 0.00 H ATOM 7303 2HE LYS A 458 163.441 163.888 87.765 1.00 0.00 H ATOM 7304 1HZ LYS A 458 163.443 165.397 85.910 1.00 0.00 H ATOM 7305 2HZ LYS A 458 162.943 163.905 85.414 1.00 0.00 H ATOM 7306 3HZ LYS A 458 161.845 165.119 85.614 1.00 0.00 H ATOM 7307 N GLU A 459 159.835 163.175 92.346 1.00 0.00 N ATOM 7308 CA GLU A 459 159.377 164.223 93.259 1.00 0.00 C ATOM 7309 C GLU A 459 158.929 165.436 92.478 1.00 0.00 C ATOM 7310 O GLU A 459 157.869 165.954 92.812 1.00 0.00 O ATOM 7311 CB GLU A 459 160.485 164.611 94.235 1.00 0.00 C ATOM 7312 CG GLU A 459 160.073 165.622 95.276 1.00 0.00 C ATOM 7313 CD GLU A 459 161.162 165.920 96.264 1.00 0.00 C ATOM 7314 OE1 GLU A 459 162.232 165.374 96.125 1.00 0.00 O ATOM 7315 OE2 GLU A 459 160.929 166.696 97.158 1.00 0.00 O ATOM 7316 H GLU A 459 160.763 162.794 92.465 1.00 0.00 H ATOM 7317 HA GLU A 459 158.536 163.838 93.837 1.00 0.00 H ATOM 7318 1HB GLU A 459 160.839 163.721 94.756 1.00 0.00 H ATOM 7319 2HB GLU A 459 161.329 165.025 93.684 1.00 0.00 H ATOM 7320 1HG GLU A 459 159.788 166.540 94.779 1.00 0.00 H ATOM 7321 2HG GLU A 459 159.199 165.243 95.808 1.00 0.00 H ATOM 7322 N GLU A 460 159.648 165.821 91.442 1.00 0.00 N ATOM 7323 CA GLU A 460 159.344 166.997 90.667 1.00 0.00 C ATOM 7324 C GLU A 460 157.939 166.907 90.109 1.00 0.00 C ATOM 7325 O GLU A 460 157.138 167.788 90.422 1.00 0.00 O ATOM 7326 CB GLU A 460 160.345 167.172 89.523 1.00 0.00 C ATOM 7327 CG GLU A 460 160.111 168.413 88.669 1.00 0.00 C ATOM 7328 CD GLU A 460 161.087 168.534 87.529 1.00 0.00 C ATOM 7329 OE1 GLU A 460 161.920 167.673 87.392 1.00 0.00 O ATOM 7330 OE2 GLU A 460 160.998 169.490 86.795 1.00 0.00 O ATOM 7331 H GLU A 460 160.482 165.290 91.234 1.00 0.00 H ATOM 7332 HA GLU A 460 159.416 167.870 91.317 1.00 0.00 H ATOM 7333 1HB GLU A 460 161.354 167.230 89.929 1.00 0.00 H ATOM 7334 2HB GLU A 460 160.305 166.300 88.867 1.00 0.00 H ATOM 7335 1HG GLU A 460 159.099 168.377 88.263 1.00 0.00 H ATOM 7336 2HG GLU A 460 160.188 169.295 89.301 1.00 0.00 H ATOM 7337 N GLU A 461 157.638 165.795 89.450 1.00 0.00 N ATOM 7338 CA GLU A 461 156.355 165.558 88.822 1.00 0.00 C ATOM 7339 C GLU A 461 155.267 165.394 89.897 1.00 0.00 C ATOM 7340 O GLU A 461 154.200 165.982 89.732 1.00 0.00 O ATOM 7341 CB GLU A 461 156.417 164.317 87.934 1.00 0.00 C ATOM 7342 CG GLU A 461 157.285 164.483 86.693 1.00 0.00 C ATOM 7343 CD GLU A 461 157.357 163.237 85.854 1.00 0.00 C ATOM 7344 OE1 GLU A 461 156.818 162.237 86.260 1.00 0.00 O ATOM 7345 OE2 GLU A 461 157.952 163.287 84.803 1.00 0.00 O ATOM 7346 H GLU A 461 158.378 165.128 89.283 1.00 0.00 H ATOM 7347 HA GLU A 461 156.114 166.413 88.190 1.00 0.00 H ATOM 7348 1HB GLU A 461 156.808 163.475 88.510 1.00 0.00 H ATOM 7349 2HB GLU A 461 155.412 164.052 87.610 1.00 0.00 H ATOM 7350 1HG GLU A 461 156.882 165.291 86.086 1.00 0.00 H ATOM 7351 2HG GLU A 461 158.294 164.764 87.004 1.00 0.00 H ATOM 7352 N PHE A 462 155.613 164.717 91.004 1.00 0.00 N ATOM 7353 CA PHE A 462 154.657 164.452 92.076 1.00 0.00 C ATOM 7354 C PHE A 462 154.122 165.759 92.670 1.00 0.00 C ATOM 7355 O PHE A 462 152.904 165.945 92.685 1.00 0.00 O ATOM 7356 CB PHE A 462 155.313 163.609 93.182 1.00 0.00 C ATOM 7357 CG PHE A 462 154.366 163.148 94.227 1.00 0.00 C ATOM 7358 CD1 PHE A 462 153.540 162.053 94.002 1.00 0.00 C ATOM 7359 CD2 PHE A 462 154.287 163.797 95.441 1.00 0.00 C ATOM 7360 CE1 PHE A 462 152.662 161.624 94.968 1.00 0.00 C ATOM 7361 CE2 PHE A 462 153.413 163.369 96.407 1.00 0.00 C ATOM 7362 CZ PHE A 462 152.594 162.276 96.167 1.00 0.00 C ATOM 7363 H PHE A 462 156.490 164.220 90.967 1.00 0.00 H ATOM 7364 HA PHE A 462 153.813 163.901 91.658 1.00 0.00 H ATOM 7365 1HB PHE A 462 155.779 162.741 92.746 1.00 0.00 H ATOM 7366 2HB PHE A 462 156.095 164.190 93.667 1.00 0.00 H ATOM 7367 HD1 PHE A 462 153.595 161.537 93.050 1.00 0.00 H ATOM 7368 HD2 PHE A 462 154.931 164.658 95.630 1.00 0.00 H ATOM 7369 HE1 PHE A 462 152.019 160.766 94.776 1.00 0.00 H ATOM 7370 HE2 PHE A 462 153.359 163.890 97.364 1.00 0.00 H ATOM 7371 HZ PHE A 462 151.898 161.937 96.933 1.00 0.00 H ATOM 7372 N GLN A 463 155.026 166.697 92.946 1.00 0.00 N ATOM 7373 CA GLN A 463 154.688 167.970 93.586 1.00 0.00 C ATOM 7374 C GLN A 463 153.946 168.833 92.551 1.00 0.00 C ATOM 7375 O GLN A 463 153.235 169.793 92.841 1.00 0.00 O ATOM 7376 CB GLN A 463 155.920 168.672 94.091 1.00 0.00 C ATOM 7377 CG GLN A 463 156.605 167.971 95.248 1.00 0.00 C ATOM 7378 CD GLN A 463 157.782 168.760 95.789 1.00 0.00 C ATOM 7379 OE1 GLN A 463 158.554 169.350 95.029 1.00 0.00 O ATOM 7380 NE2 GLN A 463 157.926 168.777 97.109 1.00 0.00 N ATOM 7381 H GLN A 463 155.993 166.410 92.905 1.00 0.00 H ATOM 7382 HA GLN A 463 154.043 167.772 94.442 1.00 0.00 H ATOM 7383 1HB GLN A 463 156.643 168.767 93.279 1.00 0.00 H ATOM 7384 2HB GLN A 463 155.672 169.621 94.397 1.00 0.00 H ATOM 7385 1HG GLN A 463 155.885 167.834 96.053 1.00 0.00 H ATOM 7386 2HG GLN A 463 156.967 167.012 94.911 1.00 0.00 H ATOM 7387 1HE2 GLN A 463 158.684 169.282 97.525 1.00 0.00 H ATOM 7388 2HE2 GLN A 463 157.276 168.285 97.690 1.00 0.00 H ATOM 7389 N GLN A 464 154.293 168.624 91.284 1.00 0.00 N ATOM 7390 CA GLN A 464 153.609 169.476 90.311 1.00 0.00 C ATOM 7391 C GLN A 464 152.147 169.035 90.199 1.00 0.00 C ATOM 7392 O GLN A 464 151.216 169.717 90.611 1.00 0.00 O ATOM 7393 CB GLN A 464 154.291 169.411 88.944 1.00 0.00 C ATOM 7394 CG GLN A 464 153.721 170.368 87.921 1.00 0.00 C ATOM 7395 CD GLN A 464 153.934 171.830 88.309 1.00 0.00 C ATOM 7396 OE1 GLN A 464 155.056 172.254 88.598 1.00 0.00 O ATOM 7397 NE2 GLN A 464 152.853 172.602 88.316 1.00 0.00 N ATOM 7398 H GLN A 464 155.134 168.109 91.060 1.00 0.00 H ATOM 7399 HA GLN A 464 153.642 170.506 90.664 1.00 0.00 H ATOM 7400 1HB GLN A 464 155.354 169.633 89.057 1.00 0.00 H ATOM 7401 2HB GLN A 464 154.209 168.408 88.546 1.00 0.00 H ATOM 7402 1HG GLN A 464 154.211 170.193 86.964 1.00 0.00 H ATOM 7403 2HG GLN A 464 152.649 170.190 87.831 1.00 0.00 H ATOM 7404 1HE2 GLN A 464 152.930 173.569 88.562 1.00 0.00 H ATOM 7405 2HE2 GLN A 464 151.961 172.218 88.075 1.00 0.00 H ATOM 7406 N MET A 465 151.997 167.699 90.305 1.00 0.00 N ATOM 7407 CA MET A 465 150.613 167.248 90.041 1.00 0.00 C ATOM 7408 C MET A 465 149.691 167.612 91.247 1.00 0.00 C ATOM 7409 O MET A 465 148.514 167.920 91.063 1.00 0.00 O ATOM 7410 CB MET A 465 150.584 165.746 89.771 1.00 0.00 C ATOM 7411 CG MET A 465 151.246 165.332 88.475 1.00 0.00 C ATOM 7412 SD MET A 465 150.468 166.061 87.041 1.00 0.00 S ATOM 7413 CE MET A 465 151.571 167.446 86.726 1.00 0.00 C ATOM 7414 H MET A 465 152.807 167.096 90.239 1.00 0.00 H ATOM 7415 HA MET A 465 150.241 167.765 89.157 1.00 0.00 H ATOM 7416 1HB MET A 465 151.079 165.225 90.577 1.00 0.00 H ATOM 7417 2HB MET A 465 149.550 165.400 89.744 1.00 0.00 H ATOM 7418 1HG MET A 465 152.291 165.630 88.490 1.00 0.00 H ATOM 7419 2HG MET A 465 151.203 164.247 88.375 1.00 0.00 H ATOM 7420 1HE MET A 465 151.218 168.001 85.858 1.00 0.00 H ATOM 7421 2HE MET A 465 151.587 168.103 87.595 1.00 0.00 H ATOM 7422 3HE MET A 465 152.579 167.073 86.534 1.00 0.00 H ATOM 7423 N LEU A 466 150.304 167.705 92.438 1.00 0.00 N ATOM 7424 CA LEU A 466 149.602 168.078 93.671 1.00 0.00 C ATOM 7425 C LEU A 466 149.597 169.553 94.067 1.00 0.00 C ATOM 7426 O LEU A 466 149.108 169.869 95.153 1.00 0.00 O ATOM 7427 CB LEU A 466 150.203 167.276 94.812 1.00 0.00 C ATOM 7428 CG LEU A 466 150.065 165.811 94.702 1.00 0.00 C ATOM 7429 CD1 LEU A 466 150.727 165.172 95.845 1.00 0.00 C ATOM 7430 CD2 LEU A 466 148.599 165.444 94.646 1.00 0.00 C ATOM 7431 H LEU A 466 151.220 167.270 92.461 1.00 0.00 H ATOM 7432 HA LEU A 466 148.550 167.827 93.543 1.00 0.00 H ATOM 7433 1HB LEU A 466 151.262 167.507 94.877 1.00 0.00 H ATOM 7434 2HB LEU A 466 149.727 167.587 95.742 1.00 0.00 H ATOM 7435 HG LEU A 466 150.562 165.465 93.792 1.00 0.00 H ATOM 7436 1HD1 LEU A 466 150.627 164.111 95.766 1.00 0.00 H ATOM 7437 2HD1 LEU A 466 151.782 165.439 95.849 1.00 0.00 H ATOM 7438 3HD1 LEU A 466 150.263 165.512 96.770 1.00 0.00 H ATOM 7439 1HD2 LEU A 466 148.497 164.362 94.563 1.00 0.00 H ATOM 7440 2HD2 LEU A 466 148.102 165.788 95.553 1.00 0.00 H ATOM 7441 3HD2 LEU A 466 148.138 165.920 93.779 1.00 0.00 H ATOM 7442 N GLU A 467 150.215 170.431 93.275 1.00 0.00 N ATOM 7443 CA GLU A 467 150.306 171.863 93.602 1.00 0.00 C ATOM 7444 C GLU A 467 150.974 171.978 94.999 1.00 0.00 C ATOM 7445 O GLU A 467 150.525 172.742 95.854 1.00 0.00 O ATOM 7446 CB GLU A 467 148.923 172.520 93.597 1.00 0.00 C ATOM 7447 CG GLU A 467 148.206 172.464 92.257 1.00 0.00 C ATOM 7448 CD GLU A 467 146.901 173.209 92.260 1.00 0.00 C ATOM 7449 OE1 GLU A 467 146.534 173.720 93.290 1.00 0.00 O ATOM 7450 OE2 GLU A 467 146.271 173.266 91.230 1.00 0.00 O ATOM 7451 H GLU A 467 150.497 170.077 92.376 1.00 0.00 H ATOM 7452 HA GLU A 467 150.910 172.362 92.844 1.00 0.00 H ATOM 7453 1HB GLU A 467 148.289 172.036 94.335 1.00 0.00 H ATOM 7454 2HB GLU A 467 149.017 173.567 93.882 1.00 0.00 H ATOM 7455 1HG GLU A 467 148.854 172.892 91.492 1.00 0.00 H ATOM 7456 2HG GLU A 467 148.024 171.420 91.997 1.00 0.00 H ATOM 7457 N LYS A 468 152.001 171.152 95.220 1.00 0.00 N ATOM 7458 CA LYS A 468 152.784 171.112 96.449 1.00 0.00 C ATOM 7459 C LYS A 468 154.107 171.827 96.396 1.00 0.00 C ATOM 7460 O LYS A 468 154.447 172.447 97.398 1.00 0.00 O ATOM 7461 CB LYS A 468 153.018 169.654 96.847 1.00 0.00 C ATOM 7462 CG LYS A 468 153.760 169.474 98.153 1.00 0.00 C ATOM 7463 CD LYS A 468 153.857 168.005 98.535 1.00 0.00 C ATOM 7464 CE LYS A 468 154.595 167.822 99.852 1.00 0.00 C ATOM 7465 NZ LYS A 468 154.731 166.384 100.219 1.00 0.00 N ATOM 7466 H LYS A 468 152.288 170.575 94.441 1.00 0.00 H ATOM 7467 HA LYS A 468 152.216 171.625 97.226 1.00 0.00 H ATOM 7468 1HB LYS A 468 152.059 169.143 96.934 1.00 0.00 H ATOM 7469 2HB LYS A 468 153.586 169.151 96.068 1.00 0.00 H ATOM 7470 1HG LYS A 468 154.768 169.883 98.059 1.00 0.00 H ATOM 7471 2HG LYS A 468 153.240 170.012 98.944 1.00 0.00 H ATOM 7472 1HD LYS A 468 152.854 167.586 98.629 1.00 0.00 H ATOM 7473 2HD LYS A 468 154.388 167.460 97.753 1.00 0.00 H ATOM 7474 1HE LYS A 468 155.589 168.261 99.775 1.00 0.00 H ATOM 7475 2HE LYS A 468 154.054 168.337 100.646 1.00 0.00 H ATOM 7476 1HZ LYS A 468 155.224 166.306 101.098 1.00 0.00 H ATOM 7477 2HZ LYS A 468 153.813 165.972 100.312 1.00 0.00 H ATOM 7478 3HZ LYS A 468 155.247 165.900 99.499 1.00 0.00 H ATOM 7479 N TYR A 469 154.725 171.868 95.233 1.00 0.00 N ATOM 7480 CA TYR A 469 156.069 172.352 94.932 1.00 0.00 C ATOM 7481 C TYR A 469 156.492 173.675 95.576 1.00 0.00 C ATOM 7482 O TYR A 469 157.684 173.871 95.819 1.00 0.00 O ATOM 7483 CB TYR A 469 156.214 172.468 93.411 1.00 0.00 C ATOM 7484 CG TYR A 469 155.394 173.576 92.810 1.00 0.00 C ATOM 7485 CD1 TYR A 469 155.960 174.828 92.606 1.00 0.00 C ATOM 7486 CD2 TYR A 469 154.071 173.346 92.459 1.00 0.00 C ATOM 7487 CE1 TYR A 469 155.207 175.844 92.054 1.00 0.00 C ATOM 7488 CE2 TYR A 469 153.318 174.358 91.908 1.00 0.00 C ATOM 7489 CZ TYR A 469 153.880 175.606 91.704 1.00 0.00 C ATOM 7490 OH TYR A 469 153.127 176.618 91.153 1.00 0.00 O ATOM 7491 H TYR A 469 154.249 171.392 94.479 1.00 0.00 H ATOM 7492 HA TYR A 469 156.780 171.627 95.315 1.00 0.00 H ATOM 7493 1HB TYR A 469 157.259 172.640 93.157 1.00 0.00 H ATOM 7494 2HB TYR A 469 155.912 171.527 92.943 1.00 0.00 H ATOM 7495 HD1 TYR A 469 157.000 175.008 92.883 1.00 0.00 H ATOM 7496 HD2 TYR A 469 153.627 172.361 92.620 1.00 0.00 H ATOM 7497 HE1 TYR A 469 155.651 176.827 91.895 1.00 0.00 H ATOM 7498 HE2 TYR A 469 152.278 174.177 91.633 1.00 0.00 H ATOM 7499 HH TYR A 469 153.663 177.411 91.082 1.00 0.00 H ATOM 7500 N LYS A 470 155.558 174.586 95.829 1.00 0.00 N ATOM 7501 CA LYS A 470 155.952 175.862 96.413 1.00 0.00 C ATOM 7502 C LYS A 470 156.582 175.669 97.816 1.00 0.00 C ATOM 7503 O LYS A 470 157.264 176.567 98.314 1.00 0.00 O ATOM 7504 CB LYS A 470 154.747 176.797 96.493 1.00 0.00 C ATOM 7505 CG LYS A 470 153.685 176.366 97.493 1.00 0.00 C ATOM 7506 CD LYS A 470 152.501 177.322 97.487 1.00 0.00 C ATOM 7507 CE LYS A 470 151.460 176.921 98.521 1.00 0.00 C ATOM 7508 NZ LYS A 470 150.288 177.837 98.514 1.00 0.00 N ATOM 7509 H LYS A 470 154.589 174.406 95.608 1.00 0.00 H ATOM 7510 HA LYS A 470 156.712 176.314 95.774 1.00 0.00 H ATOM 7511 1HB LYS A 470 155.081 177.797 96.769 1.00 0.00 H ATOM 7512 2HB LYS A 470 154.275 176.867 95.512 1.00 0.00 H ATOM 7513 1HG LYS A 470 153.333 175.362 97.243 1.00 0.00 H ATOM 7514 2HG LYS A 470 154.115 176.342 98.493 1.00 0.00 H ATOM 7515 1HD LYS A 470 152.848 178.333 97.705 1.00 0.00 H ATOM 7516 2HD LYS A 470 152.038 177.321 96.500 1.00 0.00 H ATOM 7517 1HE LYS A 470 151.115 175.907 98.317 1.00 0.00 H ATOM 7518 2HE LYS A 470 151.910 176.935 99.514 1.00 0.00 H ATOM 7519 1HZ LYS A 470 149.622 177.538 99.213 1.00 0.00 H ATOM 7520 2HZ LYS A 470 150.594 178.777 98.721 1.00 0.00 H ATOM 7521 3HZ LYS A 470 149.851 177.818 97.604 1.00 0.00 H ATOM 7522 N LYS A 471 156.311 174.496 98.406 1.00 0.00 N ATOM 7523 CA LYS A 471 156.774 174.076 99.732 1.00 0.00 C ATOM 7524 C LYS A 471 158.272 174.122 99.938 1.00 0.00 C ATOM 7525 O LYS A 471 158.697 174.488 101.034 1.00 0.00 O ATOM 7526 CB LYS A 471 156.276 172.660 100.021 1.00 0.00 C ATOM 7527 CG LYS A 471 156.679 172.118 101.383 1.00 0.00 C ATOM 7528 CD LYS A 471 155.993 172.872 102.500 1.00 0.00 C ATOM 7529 CE LYS A 471 156.315 172.267 103.859 1.00 0.00 C ATOM 7530 NZ LYS A 471 155.726 173.052 104.970 1.00 0.00 N ATOM 7531 H LYS A 471 155.729 173.815 97.949 1.00 0.00 H ATOM 7532 HA LYS A 471 156.360 174.768 100.469 1.00 0.00 H ATOM 7533 1HB LYS A 471 155.188 172.638 99.961 1.00 0.00 H ATOM 7534 2HB LYS A 471 156.661 171.978 99.262 1.00 0.00 H ATOM 7535 1HG LYS A 471 156.410 171.066 101.449 1.00 0.00 H ATOM 7536 2HG LYS A 471 157.759 172.207 101.505 1.00 0.00 H ATOM 7537 1HD LYS A 471 156.318 173.915 102.490 1.00 0.00 H ATOM 7538 2HD LYS A 471 154.914 172.846 102.349 1.00 0.00 H ATOM 7539 1HE LYS A 471 155.929 171.250 103.903 1.00 0.00 H ATOM 7540 2HE LYS A 471 157.398 172.228 103.991 1.00 0.00 H ATOM 7541 1HZ LYS A 471 155.963 172.619 105.852 1.00 0.00 H ATOM 7542 2HZ LYS A 471 156.092 173.994 104.950 1.00 0.00 H ATOM 7543 3HZ LYS A 471 154.722 173.080 104.869 1.00 0.00 H ATOM 7544 N HIS A 472 159.032 173.815 98.888 1.00 0.00 N ATOM 7545 CA HIS A 472 160.484 173.894 98.992 1.00 0.00 C ATOM 7546 C HIS A 472 160.894 175.315 99.299 1.00 0.00 C ATOM 7547 O HIS A 472 161.614 175.490 100.276 1.00 0.00 O ATOM 7548 CB HIS A 472 161.156 173.423 97.706 1.00 0.00 C ATOM 7549 CG HIS A 472 162.648 173.402 97.781 1.00 0.00 C ATOM 7550 ND1 HIS A 472 163.343 172.478 98.533 1.00 0.00 N ATOM 7551 CD2 HIS A 472 163.578 174.192 97.202 1.00 0.00 C ATOM 7552 CE1 HIS A 472 164.638 172.702 98.410 1.00 0.00 C ATOM 7553 NE2 HIS A 472 164.807 173.735 97.609 1.00 0.00 N ATOM 7554 H HIS A 472 158.611 173.476 98.034 1.00 0.00 H ATOM 7555 HA HIS A 472 160.829 173.250 99.800 1.00 0.00 H ATOM 7556 1HB HIS A 472 160.812 172.413 97.463 1.00 0.00 H ATOM 7557 2HB HIS A 472 160.864 174.075 96.883 1.00 0.00 H ATOM 7558 HD2 HIS A 472 163.388 175.034 96.536 1.00 0.00 H ATOM 7559 HE1 HIS A 472 165.431 172.129 98.888 1.00 0.00 H ATOM 7560 HE2 HIS A 472 165.695 174.131 97.335 1.00 0.00 H ATOM 7561 N GLN A 473 160.353 176.285 98.577 1.00 0.00 N ATOM 7562 CA GLN A 473 160.734 177.660 98.829 1.00 0.00 C ATOM 7563 C GLN A 473 160.203 178.049 100.207 1.00 0.00 C ATOM 7564 O GLN A 473 160.977 178.685 100.918 1.00 0.00 O ATOM 7565 CB GLN A 473 160.189 178.596 97.757 1.00 0.00 C ATOM 7566 CG GLN A 473 160.738 180.004 97.829 1.00 0.00 C ATOM 7567 CD GLN A 473 162.238 180.053 97.587 1.00 0.00 C ATOM 7568 OE1 GLN A 473 162.736 179.535 96.584 1.00 0.00 O ATOM 7569 NE2 GLN A 473 162.964 180.679 98.505 1.00 0.00 N ATOM 7570 H GLN A 473 159.736 176.060 97.810 1.00 0.00 H ATOM 7571 HA GLN A 473 161.812 177.732 98.806 1.00 0.00 H ATOM 7572 1HB GLN A 473 160.420 178.194 96.771 1.00 0.00 H ATOM 7573 2HB GLN A 473 159.106 178.653 97.840 1.00 0.00 H ATOM 7574 1HG GLN A 473 160.248 180.613 97.070 1.00 0.00 H ATOM 7575 2HG GLN A 473 160.537 180.412 98.823 1.00 0.00 H ATOM 7576 1HE2 GLN A 473 163.957 180.744 98.399 1.00 0.00 H ATOM 7577 2HE2 GLN A 473 162.519 181.087 99.302 1.00 0.00 H ATOM 7578 N GLU A 474 159.034 177.537 100.611 1.00 0.00 N ATOM 7579 CA GLU A 474 158.567 177.994 101.918 1.00 0.00 C ATOM 7580 C GLU A 474 159.542 177.520 103.016 1.00 0.00 C ATOM 7581 O GLU A 474 159.837 178.355 103.872 1.00 0.00 O ATOM 7582 CB GLU A 474 157.155 177.475 102.199 1.00 0.00 C ATOM 7583 CG GLU A 474 156.072 178.087 101.320 1.00 0.00 C ATOM 7584 CD GLU A 474 154.700 177.625 101.681 1.00 0.00 C ATOM 7585 OE1 GLU A 474 154.584 176.792 102.540 1.00 0.00 O ATOM 7586 OE2 GLU A 474 153.760 178.107 101.096 1.00 0.00 O ATOM 7587 H GLU A 474 158.414 177.158 99.905 1.00 0.00 H ATOM 7588 HA GLU A 474 158.541 179.085 101.916 1.00 0.00 H ATOM 7589 1HB GLU A 474 157.130 176.397 102.058 1.00 0.00 H ATOM 7590 2HB GLU A 474 156.895 177.675 103.238 1.00 0.00 H ATOM 7591 1HG GLU A 474 156.113 179.174 101.412 1.00 0.00 H ATOM 7592 2HG GLU A 474 156.275 177.831 100.279 1.00 0.00 H ATOM 7593 N GLU A 475 160.144 176.329 102.866 1.00 0.00 N ATOM 7594 CA GLU A 475 161.043 175.843 103.919 1.00 0.00 C ATOM 7595 C GLU A 475 162.342 176.652 103.901 1.00 0.00 C ATOM 7596 O GLU A 475 162.854 176.949 104.982 1.00 0.00 O ATOM 7597 CB GLU A 475 161.341 174.357 103.730 1.00 0.00 C ATOM 7598 CG GLU A 475 160.151 173.440 103.986 1.00 0.00 C ATOM 7599 CD GLU A 475 159.728 173.420 105.431 1.00 0.00 C ATOM 7600 OE1 GLU A 475 160.551 173.143 106.266 1.00 0.00 O ATOM 7601 OE2 GLU A 475 158.580 173.683 105.696 1.00 0.00 O ATOM 7602 H GLU A 475 159.767 175.730 102.141 1.00 0.00 H ATOM 7603 HA GLU A 475 160.548 175.966 104.882 1.00 0.00 H ATOM 7604 1HB GLU A 475 161.687 174.181 102.712 1.00 0.00 H ATOM 7605 2HB GLU A 475 162.145 174.059 104.404 1.00 0.00 H ATOM 7606 1HG GLU A 475 159.308 173.776 103.375 1.00 0.00 H ATOM 7607 2HG GLU A 475 160.411 172.429 103.673 1.00 0.00 H ATOM 7608 N LEU A 476 162.749 177.108 102.725 1.00 0.00 N ATOM 7609 CA LEU A 476 163.955 177.908 102.591 1.00 0.00 C ATOM 7610 C LEU A 476 163.741 179.251 103.266 1.00 0.00 C ATOM 7611 O LEU A 476 164.616 179.650 104.033 1.00 0.00 O ATOM 7612 CB LEU A 476 164.321 178.123 101.111 1.00 0.00 C ATOM 7613 CG LEU A 476 164.760 176.870 100.346 1.00 0.00 C ATOM 7614 CD1 LEU A 476 164.964 177.217 98.876 1.00 0.00 C ATOM 7615 CD2 LEU A 476 166.034 176.324 100.959 1.00 0.00 C ATOM 7616 H LEU A 476 162.337 176.658 101.919 1.00 0.00 H ATOM 7617 HA LEU A 476 164.776 177.386 103.079 1.00 0.00 H ATOM 7618 1HB LEU A 476 163.466 178.536 100.601 1.00 0.00 H ATOM 7619 2HB LEU A 476 165.135 178.846 101.057 1.00 0.00 H ATOM 7620 HG LEU A 476 163.980 176.118 100.404 1.00 0.00 H ATOM 7621 1HD1 LEU A 476 165.275 176.329 98.333 1.00 0.00 H ATOM 7622 2HD1 LEU A 476 164.042 177.584 98.462 1.00 0.00 H ATOM 7623 3HD1 LEU A 476 165.732 177.983 98.786 1.00 0.00 H ATOM 7624 1HD2 LEU A 476 166.345 175.433 100.417 1.00 0.00 H ATOM 7625 2HD2 LEU A 476 166.818 177.078 100.900 1.00 0.00 H ATOM 7626 3HD2 LEU A 476 165.855 176.068 102.004 1.00 0.00 H ATOM 7627 N GLU A 477 162.540 179.815 103.125 1.00 0.00 N ATOM 7628 CA GLU A 477 162.238 181.105 103.727 1.00 0.00 C ATOM 7629 C GLU A 477 162.148 180.945 105.256 1.00 0.00 C ATOM 7630 O GLU A 477 162.659 181.817 105.952 1.00 0.00 O ATOM 7631 CB GLU A 477 160.924 181.671 103.163 1.00 0.00 C ATOM 7632 CG GLU A 477 160.997 182.087 101.693 1.00 0.00 C ATOM 7633 CD GLU A 477 159.646 182.489 101.125 1.00 0.00 C ATOM 7634 OE1 GLU A 477 158.660 182.345 101.820 1.00 0.00 O ATOM 7635 OE2 GLU A 477 159.605 182.939 100.004 1.00 0.00 O ATOM 7636 H GLU A 477 161.979 179.389 102.399 1.00 0.00 H ATOM 7637 HA GLU A 477 163.036 181.802 103.475 1.00 0.00 H ATOM 7638 1HB GLU A 477 160.143 180.934 103.262 1.00 0.00 H ATOM 7639 2HB GLU A 477 160.627 182.544 103.743 1.00 0.00 H ATOM 7640 1HG GLU A 477 161.683 182.927 101.596 1.00 0.00 H ATOM 7641 2HG GLU A 477 161.397 181.256 101.110 1.00 0.00 H ATOM 7642 N LYS A 478 161.650 179.789 105.729 1.00 0.00 N ATOM 7643 CA LYS A 478 161.561 179.516 107.169 1.00 0.00 C ATOM 7644 C LYS A 478 162.980 179.472 107.744 1.00 0.00 C ATOM 7645 O LYS A 478 163.209 180.171 108.732 1.00 0.00 O ATOM 7646 CB LYS A 478 160.826 178.205 107.445 1.00 0.00 C ATOM 7647 CG LYS A 478 160.620 177.899 108.924 1.00 0.00 C ATOM 7648 CD LYS A 478 159.950 176.550 109.123 1.00 0.00 C ATOM 7649 CE LYS A 478 159.777 176.229 110.605 1.00 0.00 C ATOM 7650 NZ LYS A 478 159.239 174.858 110.818 1.00 0.00 N ATOM 7651 H LYS A 478 161.121 179.249 105.053 1.00 0.00 H ATOM 7652 HA LYS A 478 160.999 180.321 107.644 1.00 0.00 H ATOM 7653 1HB LYS A 478 159.846 178.229 106.967 1.00 0.00 H ATOM 7654 2HB LYS A 478 161.377 177.386 107.011 1.00 0.00 H ATOM 7655 1HG LYS A 478 161.589 177.893 109.434 1.00 0.00 H ATOM 7656 2HG LYS A 478 159.998 178.674 109.372 1.00 0.00 H ATOM 7657 1HD LYS A 478 158.969 176.557 108.643 1.00 0.00 H ATOM 7658 2HD LYS A 478 160.556 175.770 108.660 1.00 0.00 H ATOM 7659 1HE LYS A 478 160.740 176.310 111.109 1.00 0.00 H ATOM 7660 2HE LYS A 478 159.093 176.949 111.056 1.00 0.00 H ATOM 7661 1HZ LYS A 478 159.139 174.686 111.808 1.00 0.00 H ATOM 7662 2HZ LYS A 478 158.336 174.778 110.369 1.00 0.00 H ATOM 7663 3HZ LYS A 478 159.874 174.182 110.421 1.00 0.00 H ATOM 7664 N ALA A 479 163.902 178.817 107.038 1.00 0.00 N ATOM 7665 CA ALA A 479 165.290 178.623 107.448 1.00 0.00 C ATOM 7666 C ALA A 479 165.952 179.998 107.494 1.00 0.00 C ATOM 7667 O ALA A 479 166.674 180.314 108.436 1.00 0.00 O ATOM 7668 CB ALA A 479 166.037 177.702 106.494 1.00 0.00 C ATOM 7669 H ALA A 479 163.468 178.253 106.316 1.00 0.00 H ATOM 7670 HA ALA A 479 165.312 178.161 108.436 1.00 0.00 H ATOM 7671 1HB ALA A 479 167.081 177.635 106.796 1.00 0.00 H ATOM 7672 2HB ALA A 479 165.586 176.708 106.520 1.00 0.00 H ATOM 7673 3HB ALA A 479 165.977 178.098 105.487 1.00 0.00 H ATOM 7674 N LYS A 480 165.543 180.874 106.582 1.00 0.00 N ATOM 7675 CA LYS A 480 166.215 182.172 106.598 1.00 0.00 C ATOM 7676 C LYS A 480 165.649 182.959 107.798 1.00 0.00 C ATOM 7677 O LYS A 480 166.432 183.456 108.610 1.00 0.00 O ATOM 7678 CB LYS A 480 166.002 182.929 105.281 1.00 0.00 C ATOM 7679 CG LYS A 480 166.740 182.339 104.092 1.00 0.00 C ATOM 7680 CD LYS A 480 166.488 183.150 102.829 1.00 0.00 C ATOM 7681 CE LYS A 480 167.226 182.560 101.638 1.00 0.00 C ATOM 7682 NZ LYS A 480 166.991 183.347 100.395 1.00 0.00 N ATOM 7683 H LYS A 480 165.044 180.485 105.792 1.00 0.00 H ATOM 7684 HA LYS A 480 167.287 182.014 106.714 1.00 0.00 H ATOM 7685 1HB LYS A 480 164.964 182.946 105.045 1.00 0.00 H ATOM 7686 2HB LYS A 480 166.327 183.961 105.398 1.00 0.00 H ATOM 7687 1HG LYS A 480 167.811 182.327 104.299 1.00 0.00 H ATOM 7688 2HG LYS A 480 166.408 181.315 103.930 1.00 0.00 H ATOM 7689 1HD LYS A 480 165.421 183.164 102.613 1.00 0.00 H ATOM 7690 2HD LYS A 480 166.825 184.175 102.981 1.00 0.00 H ATOM 7691 1HE LYS A 480 168.294 182.541 101.846 1.00 0.00 H ATOM 7692 2HE LYS A 480 166.890 181.534 101.474 1.00 0.00 H ATOM 7693 1HZ LYS A 480 167.496 182.925 99.629 1.00 0.00 H ATOM 7694 2HZ LYS A 480 166.004 183.355 100.182 1.00 0.00 H ATOM 7695 3HZ LYS A 480 167.315 184.294 100.529 1.00 0.00 H ATOM 7696 N ALA A 481 164.327 182.832 108.021 1.00 0.00 N ATOM 7697 CA ALA A 481 163.594 183.531 109.091 1.00 0.00 C ATOM 7698 C ALA A 481 164.108 183.132 110.489 1.00 0.00 C ATOM 7699 O ALA A 481 164.323 184.039 111.294 1.00 0.00 O ATOM 7700 CB ALA A 481 162.101 183.249 108.983 1.00 0.00 C ATOM 7701 H ALA A 481 163.835 182.364 107.269 1.00 0.00 H ATOM 7702 HA ALA A 481 163.757 184.602 108.973 1.00 0.00 H ATOM 7703 1HB ALA A 481 161.573 183.772 109.780 1.00 0.00 H ATOM 7704 2HB ALA A 481 161.734 183.594 108.017 1.00 0.00 H ATOM 7705 3HB ALA A 481 161.924 182.197 109.074 1.00 0.00 H ATOM 7706 N ALA A 482 164.589 181.879 110.602 1.00 0.00 N ATOM 7707 CA ALA A 482 165.149 181.219 111.803 1.00 0.00 C ATOM 7708 C ALA A 482 166.407 181.927 112.322 1.00 0.00 C ATOM 7709 O ALA A 482 166.685 181.770 113.513 1.00 0.00 O ATOM 7710 CB ALA A 482 165.451 179.762 111.497 1.00 0.00 C ATOM 7711 H ALA A 482 164.164 181.299 109.885 1.00 0.00 H ATOM 7712 HA ALA A 482 164.403 181.271 112.596 1.00 0.00 H ATOM 7713 1HB ALA A 482 165.843 179.277 112.389 1.00 0.00 H ATOM 7714 2HB ALA A 482 164.536 179.259 111.183 1.00 0.00 H ATOM 7715 3HB ALA A 482 166.177 179.703 110.711 1.00 0.00 H ATOM 7716 N GLN A 483 167.057 182.726 111.479 1.00 0.00 N ATOM 7717 CA GLN A 483 168.254 183.479 111.860 1.00 0.00 C ATOM 7718 C GLN A 483 167.940 184.381 113.057 1.00 0.00 C ATOM 7719 O GLN A 483 168.801 184.584 113.911 1.00 0.00 O ATOM 7720 CB GLN A 483 168.771 184.313 110.688 1.00 0.00 C ATOM 7721 CG GLN A 483 170.077 185.038 110.967 1.00 0.00 C ATOM 7722 CD GLN A 483 171.245 184.081 111.139 1.00 0.00 C ATOM 7723 OE1 GLN A 483 171.506 183.237 110.277 1.00 0.00 O ATOM 7724 NE2 GLN A 483 171.954 184.207 112.256 1.00 0.00 N ATOM 7725 H GLN A 483 166.809 182.727 110.497 1.00 0.00 H ATOM 7726 HA GLN A 483 169.033 182.771 112.146 1.00 0.00 H ATOM 7727 1HB GLN A 483 168.922 183.669 109.821 1.00 0.00 H ATOM 7728 2HB GLN A 483 168.024 185.059 110.416 1.00 0.00 H ATOM 7729 1HG GLN A 483 170.299 185.701 110.132 1.00 0.00 H ATOM 7730 2HG GLN A 483 169.970 185.615 111.886 1.00 0.00 H ATOM 7731 1HE2 GLN A 483 172.735 183.605 112.424 1.00 0.00 H ATOM 7732 2HE2 GLN A 483 171.707 184.905 112.928 1.00 0.00 H ATOM 7733 N ALA A 484 166.717 184.908 113.105 1.00 0.00 N ATOM 7734 CA ALA A 484 166.230 185.834 114.133 1.00 0.00 C ATOM 7735 C ALA A 484 166.141 185.164 115.522 1.00 0.00 C ATOM 7736 O ALA A 484 165.971 185.828 116.545 1.00 0.00 O ATOM 7737 CB ALA A 484 164.870 186.391 113.710 1.00 0.00 C ATOM 7738 H ALA A 484 166.085 184.688 112.345 1.00 0.00 H ATOM 7739 HA ALA A 484 166.947 186.650 114.217 1.00 0.00 H ATOM 7740 1HB ALA A 484 164.519 187.098 114.461 1.00 0.00 H ATOM 7741 2HB ALA A 484 164.969 186.899 112.751 1.00 0.00 H ATOM 7742 3HB ALA A 484 164.165 185.583 113.618 1.00 0.00 H ATOM 7743 N LEU A 485 166.120 183.830 115.489 1.00 0.00 N ATOM 7744 CA LEU A 485 165.982 183.028 116.707 1.00 0.00 C ATOM 7745 C LEU A 485 167.351 182.392 117.027 1.00 0.00 C ATOM 7746 O LEU A 485 167.431 181.473 117.837 1.00 0.00 O ATOM 7747 CB LEU A 485 164.911 181.943 116.528 1.00 0.00 C ATOM 7748 CG LEU A 485 163.534 182.441 116.180 1.00 0.00 C ATOM 7749 CD1 LEU A 485 162.594 181.263 116.032 1.00 0.00 C ATOM 7750 CD2 LEU A 485 163.041 183.414 117.283 1.00 0.00 C ATOM 7751 H LEU A 485 166.234 183.297 114.642 1.00 0.00 H ATOM 7752 HA LEU A 485 165.678 183.682 117.523 1.00 0.00 H ATOM 7753 1HB LEU A 485 165.229 181.269 115.738 1.00 0.00 H ATOM 7754 2HB LEU A 485 164.833 181.372 117.458 1.00 0.00 H ATOM 7755 HG LEU A 485 163.566 182.963 115.223 1.00 0.00 H ATOM 7756 1HD1 LEU A 485 161.595 181.623 115.779 1.00 0.00 H ATOM 7757 2HD1 LEU A 485 162.954 180.606 115.238 1.00 0.00 H ATOM 7758 3HD1 LEU A 485 162.553 180.706 116.979 1.00 0.00 H ATOM 7759 1HD2 LEU A 485 162.047 183.773 117.030 1.00 0.00 H ATOM 7760 2HD2 LEU A 485 163.006 182.888 118.248 1.00 0.00 H ATOM 7761 3HD2 LEU A 485 163.724 184.258 117.354 1.00 0.00 H ATOM 7762 N GLU A 486 168.405 182.957 116.396 1.00 0.00 N ATOM 7763 CA GLU A 486 169.776 182.441 116.640 1.00 0.00 C ATOM 7764 C GLU A 486 169.724 180.975 116.190 1.00 0.00 C ATOM 7765 O GLU A 486 170.332 180.131 116.851 1.00 0.00 O ATOM 7766 CB GLU A 486 170.204 182.545 118.124 1.00 0.00 C ATOM 7767 CG GLU A 486 170.158 183.956 118.694 1.00 0.00 C ATOM 7768 CD GLU A 486 170.564 184.018 120.140 1.00 0.00 C ATOM 7769 OE1 GLU A 486 170.818 182.983 120.709 1.00 0.00 O ATOM 7770 OE2 GLU A 486 170.619 185.099 120.676 1.00 0.00 O ATOM 7771 H GLU A 486 168.365 183.644 115.660 1.00 0.00 H ATOM 7772 HA GLU A 486 170.490 183.037 116.072 1.00 0.00 H ATOM 7773 1HB GLU A 486 169.578 181.938 118.716 1.00 0.00 H ATOM 7774 2HB GLU A 486 171.221 182.171 118.236 1.00 0.00 H ATOM 7775 1HG GLU A 486 170.827 184.593 118.115 1.00 0.00 H ATOM 7776 2HG GLU A 486 169.147 184.349 118.588 1.00 0.00 H ATOM 7777 N SER A 487 169.069 180.660 115.066 1.00 0.00 N ATOM 7778 CA SER A 487 169.154 179.235 114.722 1.00 0.00 C ATOM 7779 C SER A 487 169.153 178.991 113.211 1.00 0.00 C ATOM 7780 O SER A 487 168.755 179.846 112.438 1.00 0.00 O ATOM 7781 CB SER A 487 167.993 178.478 115.350 1.00 0.00 C ATOM 7782 OG SER A 487 166.775 178.868 114.783 1.00 0.00 O ATOM 7783 H SER A 487 168.461 181.196 114.451 1.00 0.00 H ATOM 7784 HA SER A 487 170.093 178.843 115.108 1.00 0.00 H ATOM 7785 1HB SER A 487 168.139 177.408 115.207 1.00 0.00 H ATOM 7786 2HB SER A 487 167.974 178.665 116.423 1.00 0.00 H ATOM 7787 HG SER A 487 166.714 179.816 114.912 1.00 0.00 H ATOM 7788 N GLY A 488 169.578 177.799 112.799 1.00 0.00 N ATOM 7789 CA GLY A 488 169.579 177.365 111.403 1.00 0.00 C ATOM 7790 C GLY A 488 169.546 175.850 111.347 1.00 0.00 C ATOM 7791 O GLY A 488 169.138 175.198 112.308 1.00 0.00 O ATOM 7792 H GLY A 488 169.913 177.160 113.505 1.00 0.00 H ATOM 7793 1HA GLY A 488 168.714 177.785 110.886 1.00 0.00 H ATOM 7794 2HA GLY A 488 170.466 177.747 110.899 1.00 0.00 H ATOM 7795 N GLU A 489 169.949 175.299 110.192 1.00 0.00 N ATOM 7796 CA GLU A 489 169.958 173.855 109.940 1.00 0.00 C ATOM 7797 C GLU A 489 168.613 173.223 110.192 1.00 0.00 C ATOM 7798 O GLU A 489 168.552 172.149 110.793 1.00 0.00 O ATOM 7799 CB GLU A 489 171.016 173.168 110.818 1.00 0.00 C ATOM 7800 CG GLU A 489 172.442 173.644 110.572 1.00 0.00 C ATOM 7801 CD GLU A 489 173.459 172.878 111.371 1.00 0.00 C ATOM 7802 OE1 GLU A 489 173.071 172.029 112.135 1.00 0.00 O ATOM 7803 OE2 GLU A 489 174.629 173.141 111.214 1.00 0.00 O ATOM 7804 H GLU A 489 170.252 175.909 109.446 1.00 0.00 H ATOM 7805 HA GLU A 489 170.214 173.688 108.894 1.00 0.00 H ATOM 7806 1HB GLU A 489 170.784 173.335 111.860 1.00 0.00 H ATOM 7807 2HB GLU A 489 170.988 172.092 110.645 1.00 0.00 H ATOM 7808 1HG GLU A 489 172.672 173.538 109.514 1.00 0.00 H ATOM 7809 2HG GLU A 489 172.509 174.701 110.828 1.00 0.00 H ATOM 7810 N GLU A 490 167.531 173.842 109.744 1.00 0.00 N ATOM 7811 CA GLU A 490 166.262 173.191 109.999 1.00 0.00 C ATOM 7812 C GLU A 490 166.007 172.121 108.940 1.00 0.00 C ATOM 7813 O GLU A 490 166.186 172.346 107.742 1.00 0.00 O ATOM 7814 CB GLU A 490 165.114 174.201 110.005 1.00 0.00 C ATOM 7815 CG GLU A 490 165.197 175.244 111.125 1.00 0.00 C ATOM 7816 CD GLU A 490 163.993 176.129 111.182 1.00 0.00 C ATOM 7817 OE1 GLU A 490 163.120 175.961 110.370 1.00 0.00 O ATOM 7818 OE2 GLU A 490 163.945 176.976 112.037 1.00 0.00 O ATOM 7819 H GLU A 490 167.577 174.719 109.245 1.00 0.00 H ATOM 7820 HA GLU A 490 166.305 172.715 110.980 1.00 0.00 H ATOM 7821 1HB GLU A 490 165.092 174.734 109.053 1.00 0.00 H ATOM 7822 2HB GLU A 490 164.166 173.674 110.107 1.00 0.00 H ATOM 7823 1HG GLU A 490 165.301 174.727 112.083 1.00 0.00 H ATOM 7824 2HG GLU A 490 166.088 175.857 110.973 1.00 0.00 H ATOM 7825 N ALA A 491 165.593 170.953 109.408 1.00 0.00 N ATOM 7826 CA ALA A 491 165.163 169.811 108.604 1.00 0.00 C ATOM 7827 C ALA A 491 163.799 170.105 107.962 1.00 0.00 C ATOM 7828 O ALA A 491 163.080 170.976 108.453 1.00 0.00 O ATOM 7829 CB ALA A 491 165.094 168.555 109.444 1.00 0.00 C ATOM 7830 H ALA A 491 165.591 170.845 110.419 1.00 0.00 H ATOM 7831 HA ALA A 491 165.891 169.655 107.808 1.00 0.00 H ATOM 7832 1HB ALA A 491 164.759 167.723 108.825 1.00 0.00 H ATOM 7833 2HB ALA A 491 166.081 168.332 109.846 1.00 0.00 H ATOM 7834 3HB ALA A 491 164.413 168.699 110.239 1.00 0.00 H ATOM 7835 N ASP A 492 163.451 169.375 106.897 1.00 0.00 N ATOM 7836 CA ASP A 492 162.149 169.641 106.252 1.00 0.00 C ATOM 7837 C ASP A 492 161.077 169.466 107.336 1.00 0.00 C ATOM 7838 O ASP A 492 161.104 168.491 108.086 1.00 0.00 O ATOM 7839 CB ASP A 492 161.893 168.690 105.076 1.00 0.00 C ATOM 7840 CG ASP A 492 160.640 169.056 104.271 1.00 0.00 C ATOM 7841 OD1 ASP A 492 160.742 169.880 103.394 1.00 0.00 O ATOM 7842 OD2 ASP A 492 159.600 168.507 104.547 1.00 0.00 O ATOM 7843 H ASP A 492 164.040 168.640 106.531 1.00 0.00 H ATOM 7844 HA ASP A 492 162.153 170.654 105.847 1.00 0.00 H ATOM 7845 1HB ASP A 492 162.753 168.701 104.405 1.00 0.00 H ATOM 7846 2HB ASP A 492 161.781 167.672 105.449 1.00 0.00 H ATOM 7847 N GLY A 493 160.224 170.497 107.486 1.00 0.00 N ATOM 7848 CA GLY A 493 159.070 170.550 108.402 1.00 0.00 C ATOM 7849 C GLY A 493 159.263 170.715 109.908 1.00 0.00 C ATOM 7850 O GLY A 493 158.713 171.630 110.520 1.00 0.00 O ATOM 7851 H GLY A 493 160.349 171.291 106.875 1.00 0.00 H ATOM 7852 1HA GLY A 493 158.437 171.385 108.102 1.00 0.00 H ATOM 7853 2HA GLY A 493 158.502 169.629 108.286 1.00 0.00 H ATOM 7854 N ASP A 494 159.918 169.752 110.521 1.00 0.00 N ATOM 7855 CA ASP A 494 160.371 169.689 111.895 1.00 0.00 C ATOM 7856 C ASP A 494 161.811 170.159 111.994 1.00 0.00 C ATOM 7857 O ASP A 494 162.654 169.519 111.393 1.00 0.00 O ATOM 7858 CB ASP A 494 160.250 168.263 112.447 1.00 0.00 C ATOM 7859 CG ASP A 494 158.798 167.817 112.631 1.00 0.00 C ATOM 7860 OD1 ASP A 494 157.947 168.666 112.747 1.00 0.00 O ATOM 7861 OD2 ASP A 494 158.559 166.634 112.652 1.00 0.00 O ATOM 7862 H ASP A 494 160.248 169.093 109.834 1.00 0.00 H ATOM 7863 HA ASP A 494 159.754 170.350 112.489 1.00 0.00 H ATOM 7864 1HB ASP A 494 160.746 167.568 111.770 1.00 0.00 H ATOM 7865 2HB ASP A 494 160.759 168.202 113.412 1.00 0.00 H ATOM 7866 N PRO A 495 162.138 171.235 112.719 1.00 0.00 N ATOM 7867 CA PRO A 495 163.528 171.658 112.675 1.00 0.00 C ATOM 7868 C PRO A 495 164.526 170.530 112.941 1.00 0.00 C ATOM 7869 O PRO A 495 165.602 170.473 112.349 1.00 0.00 O ATOM 7870 CB PRO A 495 163.538 172.718 113.799 1.00 0.00 C ATOM 7871 CG PRO A 495 162.105 173.330 113.732 1.00 0.00 C ATOM 7872 CD PRO A 495 161.213 172.136 113.447 1.00 0.00 C ATOM 7873 HA PRO A 495 163.737 172.097 111.689 1.00 0.00 H ATOM 7874 1HB PRO A 495 163.761 172.240 114.764 1.00 0.00 H ATOM 7875 2HB PRO A 495 164.335 173.456 113.613 1.00 0.00 H ATOM 7876 1HG PRO A 495 161.860 173.831 114.681 1.00 0.00 H ATOM 7877 2HG PRO A 495 162.056 174.099 112.945 1.00 0.00 H ATOM 7878 1HD PRO A 495 160.880 171.686 114.394 1.00 0.00 H ATOM 7879 2HD PRO A 495 160.353 172.453 112.849 1.00 0.00 H ATOM 7880 N THR A 496 164.144 169.651 113.862 1.00 0.00 N ATOM 7881 CA THR A 496 164.939 168.487 114.250 1.00 0.00 C ATOM 7882 C THR A 496 164.092 167.346 114.817 1.00 0.00 C ATOM 7883 O THR A 496 162.863 167.395 114.784 1.00 0.00 O ATOM 7884 CB THR A 496 166.005 168.883 115.275 1.00 0.00 C ATOM 7885 OG1 THR A 496 166.920 167.793 115.463 1.00 0.00 O ATOM 7886 CG2 THR A 496 165.360 169.234 116.603 1.00 0.00 C ATOM 7887 H THR A 496 163.261 169.803 114.328 1.00 0.00 H ATOM 7888 HA THR A 496 165.434 168.098 113.360 1.00 0.00 H ATOM 7889 HB THR A 496 166.559 169.746 114.907 1.00 0.00 H ATOM 7890 HG1 THR A 496 167.391 167.626 114.644 1.00 0.00 H ATOM 7891 1HG2 THR A 496 166.133 169.515 117.321 1.00 0.00 H ATOM 7892 2HG2 THR A 496 164.673 170.070 116.465 1.00 0.00 H ATOM 7893 3HG2 THR A 496 164.816 168.380 116.976 1.00 0.00 H ATOM 7894 N HIS A 497 164.779 166.310 115.344 1.00 0.00 N ATOM 7895 CA HIS A 497 164.088 165.116 115.842 1.00 0.00 C ATOM 7896 C HIS A 497 164.655 164.730 117.219 1.00 0.00 C ATOM 7897 O HIS A 497 165.084 163.607 117.482 1.00 0.00 O ATOM 7898 CB HIS A 497 164.233 163.969 114.849 1.00 0.00 C ATOM 7899 CG HIS A 497 163.720 164.294 113.498 1.00 0.00 C ATOM 7900 ND1 HIS A 497 162.364 164.348 113.206 1.00 0.00 N ATOM 7901 CD2 HIS A 497 164.363 164.583 112.344 1.00 0.00 C ATOM 7902 CE1 HIS A 497 162.203 164.657 111.934 1.00 0.00 C ATOM 7903 NE2 HIS A 497 163.401 164.805 111.386 1.00 0.00 N ATOM 7904 H HIS A 497 165.783 166.362 115.398 1.00 0.00 H ATOM 7905 HA HIS A 497 163.022 165.332 115.962 1.00 0.00 H ATOM 7906 1HB HIS A 497 165.286 163.695 114.761 1.00 0.00 H ATOM 7907 2HB HIS A 497 163.697 163.096 115.221 1.00 0.00 H ATOM 7908 HD2 HIS A 497 165.442 164.631 112.201 1.00 0.00 H ATOM 7909 HE1 HIS A 497 161.248 164.771 111.423 1.00 0.00 H ATOM 7910 HE2 HIS A 497 163.583 165.044 110.422 1.00 0.00 H ATOM 7911 N ASN A 498 164.557 165.693 118.113 1.00 0.00 N ATOM 7912 CA ASN A 498 165.273 165.762 119.395 1.00 0.00 C ATOM 7913 C ASN A 498 164.769 164.930 120.537 1.00 0.00 C ATOM 7914 O ASN A 498 164.184 165.438 121.494 1.00 0.00 O ATOM 7915 CB ASN A 498 165.336 167.183 119.842 1.00 0.00 C ATOM 7916 CG ASN A 498 166.259 167.372 120.983 1.00 0.00 C ATOM 7917 OD1 ASN A 498 167.468 167.318 120.823 1.00 0.00 O ATOM 7918 ND2 ASN A 498 165.721 167.591 122.124 1.00 0.00 N ATOM 7919 H ASN A 498 164.013 166.505 117.858 1.00 0.00 H ATOM 7920 HA ASN A 498 166.280 165.375 119.235 1.00 0.00 H ATOM 7921 1HB ASN A 498 165.659 167.804 119.024 1.00 0.00 H ATOM 7922 2HB ASN A 498 164.332 167.520 120.135 1.00 0.00 H ATOM 7923 1HD2 ASN A 498 166.294 167.726 122.927 1.00 0.00 H ATOM 7924 2HD2 ASN A 498 164.731 167.628 122.207 1.00 0.00 H ATOM 7925 N LYS A 499 165.161 163.659 120.543 1.00 0.00 N ATOM 7926 CA LYS A 499 164.902 162.656 121.540 1.00 0.00 C ATOM 7927 C LYS A 499 166.049 162.500 122.510 1.00 0.00 C ATOM 7928 O LYS A 499 167.100 163.079 122.245 1.00 0.00 O ATOM 7929 CB LYS A 499 164.607 161.316 120.875 1.00 0.00 C ATOM 7930 CG LYS A 499 163.332 161.284 120.081 1.00 0.00 C ATOM 7931 CD LYS A 499 163.175 159.982 119.359 1.00 0.00 C ATOM 7932 CE LYS A 499 162.938 158.829 120.335 1.00 0.00 C ATOM 7933 NZ LYS A 499 162.731 157.542 119.630 1.00 0.00 N ATOM 7934 H LYS A 499 165.349 163.398 119.585 1.00 0.00 H ATOM 7935 HA LYS A 499 164.039 162.964 122.120 1.00 0.00 H ATOM 7936 1HB LYS A 499 165.426 161.053 120.204 1.00 0.00 H ATOM 7937 2HB LYS A 499 164.544 160.537 121.637 1.00 0.00 H ATOM 7938 1HG LYS A 499 162.505 161.420 120.733 1.00 0.00 H ATOM 7939 2HG LYS A 499 163.335 162.097 119.352 1.00 0.00 H ATOM 7940 1HD LYS A 499 162.325 160.046 118.669 1.00 0.00 H ATOM 7941 2HD LYS A 499 164.076 159.776 118.780 1.00 0.00 H ATOM 7942 1HE LYS A 499 163.796 158.732 120.999 1.00 0.00 H ATOM 7943 2HE LYS A 499 162.044 159.045 120.951 1.00 0.00 H ATOM 7944 1HZ LYS A 499 162.578 156.808 120.308 1.00 0.00 H ATOM 7945 2HZ LYS A 499 161.926 157.614 119.025 1.00 0.00 H ATOM 7946 3HZ LYS A 499 163.548 157.324 119.079 1.00 0.00 H ATOM 7947 N ASP A 500 165.900 161.739 123.569 1.00 0.00 N ATOM 7948 CA ASP A 500 166.908 161.550 124.594 1.00 0.00 C ATOM 7949 C ASP A 500 168.060 160.683 124.117 1.00 0.00 C ATOM 7950 O ASP A 500 168.306 159.633 124.682 1.00 0.00 O ATOM 7951 CB ASP A 500 166.292 160.917 125.843 1.00 0.00 C ATOM 7952 CG ASP A 500 165.436 161.891 126.638 1.00 0.00 C ATOM 7953 OD1 ASP A 500 165.484 163.063 126.353 1.00 0.00 O ATOM 7954 OD2 ASP A 500 164.742 161.453 127.522 1.00 0.00 O ATOM 7955 H ASP A 500 165.012 161.272 123.689 1.00 0.00 H ATOM 7956 HA ASP A 500 167.303 162.527 124.871 1.00 0.00 H ATOM 7957 1HB ASP A 500 165.674 160.065 125.553 1.00 0.00 H ATOM 7958 2HB ASP A 500 167.082 160.543 126.487 1.00 0.00 H ATOM 7959 N CYS A 501 168.910 161.253 123.243 1.00 0.00 N ATOM 7960 CA CYS A 501 169.997 160.480 122.628 1.00 0.00 C ATOM 7961 C CYS A 501 171.323 161.227 122.565 1.00 0.00 C ATOM 7962 O CYS A 501 171.411 162.400 122.927 1.00 0.00 O ATOM 7963 CB CYS A 501 169.610 160.058 121.197 1.00 0.00 C ATOM 7964 SG CYS A 501 168.026 159.117 121.081 1.00 0.00 S ATOM 7965 H CYS A 501 168.479 162.016 122.746 1.00 0.00 H ATOM 7966 HA CYS A 501 170.170 159.596 123.243 1.00 0.00 H ATOM 7967 1HB CYS A 501 169.519 160.932 120.577 1.00 0.00 H ATOM 7968 2HB CYS A 501 170.398 159.436 120.774 1.00 0.00 H ATOM 7969 N ASN A 502 172.350 160.511 122.080 1.00 0.00 N ATOM 7970 CA ASN A 502 173.689 161.037 121.853 1.00 0.00 C ATOM 7971 C ASN A 502 173.765 161.841 120.540 1.00 0.00 C ATOM 7972 O ASN A 502 173.994 163.049 120.477 1.00 0.00 O ATOM 7973 CB ASN A 502 174.703 159.911 121.850 1.00 0.00 C ATOM 7974 CG ASN A 502 174.906 159.320 123.202 1.00 0.00 C ATOM 7975 OD1 ASN A 502 174.570 159.937 124.216 1.00 0.00 O ATOM 7976 ND2 ASN A 502 175.452 158.131 123.244 1.00 0.00 N ATOM 7977 H ASN A 502 172.177 159.545 121.847 1.00 0.00 H ATOM 7978 HA ASN A 502 173.934 161.700 122.654 1.00 0.00 H ATOM 7979 1HB ASN A 502 174.374 159.126 121.169 1.00 0.00 H ATOM 7980 2HB ASN A 502 175.660 160.283 121.481 1.00 0.00 H ATOM 7981 1HD2 ASN A 502 175.612 157.686 124.125 1.00 0.00 H ATOM 7982 2HD2 ASN A 502 175.709 157.668 122.396 1.00 0.00 H ATOM 7983 N GLY A 503 173.325 161.149 119.472 1.00 0.00 N ATOM 7984 CA GLY A 503 173.335 161.775 118.121 1.00 0.00 C ATOM 7985 C GLY A 503 172.367 162.972 118.217 1.00 0.00 C ATOM 7986 O GLY A 503 172.733 164.114 117.932 1.00 0.00 O ATOM 7987 H GLY A 503 173.070 160.177 119.564 1.00 0.00 H ATOM 7988 1HA GLY A 503 174.348 162.079 117.860 1.00 0.00 H ATOM 7989 2HA GLY A 503 173.025 161.048 117.373 1.00 0.00 H ATOM 7990 N SER A 504 171.228 162.774 118.858 1.00 0.00 N ATOM 7991 CA SER A 504 170.303 163.904 118.929 1.00 0.00 C ATOM 7992 C SER A 504 170.448 164.892 120.079 1.00 0.00 C ATOM 7993 O SER A 504 169.647 164.969 121.009 1.00 0.00 O ATOM 7994 CB SER A 504 168.897 163.363 118.962 1.00 0.00 C ATOM 7995 OG SER A 504 168.609 162.639 117.794 1.00 0.00 O ATOM 7996 H SER A 504 170.944 161.859 119.178 1.00 0.00 H ATOM 7997 HA SER A 504 170.461 164.519 118.043 1.00 0.00 H ATOM 7998 1HB SER A 504 168.775 162.724 119.822 1.00 0.00 H ATOM 7999 2HB SER A 504 168.192 164.187 119.064 1.00 0.00 H ATOM 8000 HG SER A 504 167.693 162.361 117.874 1.00 0.00 H ATOM 8001 N LEU A 505 171.453 165.769 119.875 1.00 0.00 N ATOM 8002 CA LEU A 505 171.960 166.881 120.690 1.00 0.00 C ATOM 8003 C LEU A 505 172.669 166.640 122.008 1.00 0.00 C ATOM 8004 O LEU A 505 172.383 167.487 122.855 1.00 0.00 O ATOM 8005 CB LEU A 505 170.784 167.828 120.997 1.00 0.00 C ATOM 8006 CG LEU A 505 171.147 169.102 121.848 1.00 0.00 C ATOM 8007 CD1 LEU A 505 172.181 169.928 121.107 1.00 0.00 C ATOM 8008 CD2 LEU A 505 169.925 169.890 122.106 1.00 0.00 C ATOM 8009 H LEU A 505 172.019 165.383 119.130 1.00 0.00 H ATOM 8010 HA LEU A 505 172.726 167.390 120.106 1.00 0.00 H ATOM 8011 1HB LEU A 505 170.356 168.166 120.055 1.00 0.00 H ATOM 8012 2HB LEU A 505 170.024 167.273 121.538 1.00 0.00 H ATOM 8013 HG LEU A 505 171.585 168.795 122.796 1.00 0.00 H ATOM 8014 1HD1 LEU A 505 172.431 170.810 121.696 1.00 0.00 H ATOM 8015 2HD1 LEU A 505 173.078 169.331 120.949 1.00 0.00 H ATOM 8016 3HD1 LEU A 505 171.775 170.238 120.145 1.00 0.00 H ATOM 8017 1HD2 LEU A 505 170.179 170.774 122.697 1.00 0.00 H ATOM 8018 2HD2 LEU A 505 169.486 170.203 121.157 1.00 0.00 H ATOM 8019 3HD2 LEU A 505 169.222 169.293 122.643 1.00 0.00 H ATOM 8020 N ASP A 506 173.573 165.671 122.220 1.00 0.00 N ATOM 8021 CA ASP A 506 174.245 165.670 123.529 1.00 0.00 C ATOM 8022 C ASP A 506 175.342 166.751 123.616 1.00 0.00 C ATOM 8023 O ASP A 506 176.091 166.792 124.591 1.00 0.00 O ATOM 8024 CB ASP A 506 174.858 164.309 123.815 1.00 0.00 C ATOM 8025 CG ASP A 506 176.037 163.973 122.882 1.00 0.00 C ATOM 8026 OD1 ASP A 506 176.378 164.797 122.069 1.00 0.00 O ATOM 8027 OD2 ASP A 506 176.574 162.897 122.999 1.00 0.00 O ATOM 8028 H ASP A 506 173.799 164.997 121.502 1.00 0.00 H ATOM 8029 HA ASP A 506 173.500 165.874 124.296 1.00 0.00 H ATOM 8030 1HB ASP A 506 175.211 164.278 124.846 1.00 0.00 H ATOM 8031 2HB ASP A 506 174.134 163.574 123.711 1.00 0.00 H ATOM 8032 N ALA A 507 175.426 167.633 122.580 1.00 0.00 N ATOM 8033 CA ALA A 507 176.290 168.810 122.736 1.00 0.00 C ATOM 8034 C ALA A 507 175.774 169.632 123.918 1.00 0.00 C ATOM 8035 O ALA A 507 176.555 170.300 124.596 1.00 0.00 O ATOM 8036 CB ALA A 507 176.313 169.635 121.461 1.00 0.00 C ATOM 8037 H ALA A 507 174.914 167.503 121.722 1.00 0.00 H ATOM 8038 HA ALA A 507 177.306 168.475 122.946 1.00 0.00 H ATOM 8039 1HB ALA A 507 176.939 170.514 121.608 1.00 0.00 H ATOM 8040 2HB ALA A 507 176.717 169.034 120.647 1.00 0.00 H ATOM 8041 3HB ALA A 507 175.300 169.948 121.213 1.00 0.00 H ATOM 8042 N SER A 508 174.459 169.609 124.133 1.00 0.00 N ATOM 8043 CA SER A 508 173.896 170.381 125.199 1.00 0.00 C ATOM 8044 C SER A 508 173.201 169.433 126.158 1.00 0.00 C ATOM 8045 O SER A 508 173.052 169.734 127.343 1.00 0.00 O ATOM 8046 CB SER A 508 172.928 171.398 124.671 1.00 0.00 C ATOM 8047 OG SER A 508 173.581 172.344 123.871 1.00 0.00 O ATOM 8048 H SER A 508 173.830 169.034 123.591 1.00 0.00 H ATOM 8049 HA SER A 508 174.699 170.905 125.716 1.00 0.00 H ATOM 8050 1HB SER A 508 172.154 170.895 124.086 1.00 0.00 H ATOM 8051 2HB SER A 508 172.440 171.895 125.498 1.00 0.00 H ATOM 8052 HG SER A 508 173.996 171.849 123.160 1.00 0.00 H ATOM 8053 N GLY A 509 172.823 168.245 125.650 1.00 0.00 N ATOM 8054 CA GLY A 509 172.120 167.304 126.506 1.00 0.00 C ATOM 8055 C GLY A 509 173.000 166.403 127.340 1.00 0.00 C ATOM 8056 O GLY A 509 174.117 166.066 126.948 1.00 0.00 O ATOM 8057 H GLY A 509 172.875 168.067 124.654 1.00 0.00 H ATOM 8058 1HA GLY A 509 171.474 167.861 127.185 1.00 0.00 H ATOM 8059 2HA GLY A 509 171.485 166.672 125.887 1.00 0.00 H ATOM 8060 N GLU A 510 172.499 165.990 128.489 1.00 0.00 N ATOM 8061 CA GLU A 510 173.255 165.077 129.329 1.00 0.00 C ATOM 8062 C GLU A 510 172.561 163.769 129.684 1.00 0.00 C ATOM 8063 O GLU A 510 173.234 162.805 130.046 1.00 0.00 O ATOM 8064 CB GLU A 510 173.643 165.785 130.635 1.00 0.00 C ATOM 8065 CG GLU A 510 174.584 166.976 130.452 1.00 0.00 C ATOM 8066 CD GLU A 510 174.960 167.629 131.756 1.00 0.00 C ATOM 8067 OE1 GLU A 510 174.453 167.221 132.773 1.00 0.00 O ATOM 8068 OE2 GLU A 510 175.757 168.538 131.734 1.00 0.00 O ATOM 8069 H GLU A 510 171.582 166.306 128.773 1.00 0.00 H ATOM 8070 HA GLU A 510 174.153 164.782 128.786 1.00 0.00 H ATOM 8071 1HB GLU A 510 172.742 166.144 131.135 1.00 0.00 H ATOM 8072 2HB GLU A 510 174.129 165.076 131.303 1.00 0.00 H ATOM 8073 1HG GLU A 510 175.491 166.636 129.954 1.00 0.00 H ATOM 8074 2HG GLU A 510 174.103 167.711 129.809 1.00 0.00 H ATOM 8075 N LYS A 511 171.230 163.712 129.617 1.00 0.00 N ATOM 8076 CA LYS A 511 170.514 162.559 130.150 1.00 0.00 C ATOM 8077 C LYS A 511 169.117 162.298 129.565 1.00 0.00 C ATOM 8078 O LYS A 511 168.572 163.129 128.839 1.00 0.00 O ATOM 8079 CB LYS A 511 170.388 162.699 131.666 1.00 0.00 C ATOM 8080 CG LYS A 511 169.552 163.894 132.115 1.00 0.00 C ATOM 8081 CD LYS A 511 169.515 164.006 133.626 1.00 0.00 C ATOM 8082 CE LYS A 511 168.637 165.169 134.077 1.00 0.00 C ATOM 8083 NZ LYS A 511 168.601 165.297 135.558 1.00 0.00 N ATOM 8084 H LYS A 511 170.724 164.490 129.216 1.00 0.00 H ATOM 8085 HA LYS A 511 171.091 161.664 129.916 1.00 0.00 H ATOM 8086 1HB LYS A 511 169.933 161.797 132.077 1.00 0.00 H ATOM 8087 2HB LYS A 511 171.380 162.796 132.106 1.00 0.00 H ATOM 8088 1HG LYS A 511 169.978 164.811 131.703 1.00 0.00 H ATOM 8089 2HG LYS A 511 168.533 163.788 131.743 1.00 0.00 H ATOM 8090 1HD LYS A 511 169.123 163.080 134.050 1.00 0.00 H ATOM 8091 2HD LYS A 511 170.526 164.158 134.005 1.00 0.00 H ATOM 8092 1HE LYS A 511 169.019 166.095 133.650 1.00 0.00 H ATOM 8093 2HE LYS A 511 167.620 165.016 133.711 1.00 0.00 H ATOM 8094 1HZ LYS A 511 168.011 166.075 135.816 1.00 0.00 H ATOM 8095 2HZ LYS A 511 168.232 164.446 135.962 1.00 0.00 H ATOM 8096 3HZ LYS A 511 169.537 165.454 135.905 1.00 0.00 H ATOM 8097 N GLY A 512 168.564 161.144 129.930 1.00 0.00 N ATOM 8098 CA GLY A 512 167.184 160.745 129.632 1.00 0.00 C ATOM 8099 C GLY A 512 166.875 159.472 130.428 1.00 0.00 C ATOM 8100 O GLY A 512 167.289 158.335 130.214 1.00 0.00 O ATOM 8101 H GLY A 512 169.132 160.490 130.450 1.00 0.00 H ATOM 8102 1HA GLY A 512 166.511 161.550 129.899 1.00 0.00 H ATOM 8103 2HA GLY A 512 167.074 160.578 128.564 1.00 0.00 H ATOM 8104 N PRO A 513 165.530 159.359 130.645 1.00 0.00 N ATOM 8105 CA PRO A 513 165.082 158.114 131.286 1.00 0.00 C ATOM 8106 C PRO A 513 165.121 156.860 130.308 1.00 0.00 C ATOM 8107 O PRO A 513 165.363 155.751 130.789 1.00 0.00 O ATOM 8108 CB PRO A 513 163.625 158.491 131.702 1.00 0.00 C ATOM 8109 CG PRO A 513 163.832 159.994 132.095 1.00 0.00 C ATOM 8110 CD PRO A 513 164.784 160.554 131.036 1.00 0.00 C ATOM 8111 HA PRO A 513 165.718 157.912 132.162 1.00 0.00 H ATOM 8112 1HB PRO A 513 162.933 158.341 130.912 1.00 0.00 H ATOM 8113 2HB PRO A 513 163.288 157.842 132.524 1.00 0.00 H ATOM 8114 1HG PRO A 513 162.875 160.514 132.108 1.00 0.00 H ATOM 8115 2HG PRO A 513 164.245 160.067 133.111 1.00 0.00 H ATOM 8116 1HD PRO A 513 164.200 160.961 130.194 1.00 0.00 H ATOM 8117 2HD PRO A 513 165.417 161.338 131.481 1.00 0.00 H ATOM 8118 N PRO A 514 164.898 156.988 128.940 1.00 0.00 N ATOM 8119 CA PRO A 514 164.871 155.817 128.084 1.00 0.00 C ATOM 8120 C PRO A 514 166.141 155.736 127.237 1.00 0.00 C ATOM 8121 O PRO A 514 166.276 154.810 126.439 1.00 0.00 O ATOM 8122 CB PRO A 514 163.608 156.149 127.275 1.00 0.00 C ATOM 8123 CG PRO A 514 163.927 157.746 127.006 1.00 0.00 C ATOM 8124 CD PRO A 514 164.568 158.253 128.292 1.00 0.00 C ATOM 8125 HA PRO A 514 164.757 154.916 128.703 1.00 0.00 H ATOM 8126 1HB PRO A 514 163.554 155.512 126.379 1.00 0.00 H ATOM 8127 2HB PRO A 514 162.710 155.934 127.873 1.00 0.00 H ATOM 8128 1HG PRO A 514 164.593 157.860 126.137 1.00 0.00 H ATOM 8129 2HG PRO A 514 162.999 158.284 126.766 1.00 0.00 H ATOM 8130 1HD PRO A 514 165.450 158.873 128.057 1.00 0.00 H ATOM 8131 2HD PRO A 514 163.880 158.793 128.814 1.00 0.00 H ATOM 8132 N ARG A 515 167.095 156.607 127.550 1.00 0.00 N ATOM 8133 CA ARG A 515 168.278 156.971 126.761 1.00 0.00 C ATOM 8134 C ARG A 515 169.049 155.750 126.073 1.00 0.00 C ATOM 8135 O ARG A 515 169.112 155.753 124.848 1.00 0.00 O ATOM 8136 CB ARG A 515 169.268 157.738 127.662 1.00 0.00 C ATOM 8137 CG ARG A 515 170.536 158.169 126.980 1.00 0.00 C ATOM 8138 CD ARG A 515 171.437 158.908 127.907 1.00 0.00 C ATOM 8139 NE ARG A 515 172.653 159.333 127.250 1.00 0.00 N ATOM 8140 CZ ARG A 515 173.699 159.919 127.874 1.00 0.00 C ATOM 8141 NH1 ARG A 515 173.653 160.137 129.170 1.00 0.00 N ATOM 8142 NH2 ARG A 515 174.763 160.269 127.184 1.00 0.00 N ATOM 8143 H ARG A 515 166.944 157.112 128.416 1.00 0.00 H ATOM 8144 HA ARG A 515 167.958 157.624 125.955 1.00 0.00 H ATOM 8145 1HB ARG A 515 168.784 158.632 128.055 1.00 0.00 H ATOM 8146 2HB ARG A 515 169.533 157.150 128.471 1.00 0.00 H ATOM 8147 1HG ARG A 515 171.067 157.290 126.612 1.00 0.00 H ATOM 8148 2HG ARG A 515 170.294 158.826 126.141 1.00 0.00 H ATOM 8149 1HD ARG A 515 170.924 159.795 128.286 1.00 0.00 H ATOM 8150 2HD ARG A 515 171.708 158.262 128.742 1.00 0.00 H ATOM 8151 HE ARG A 515 172.726 159.182 126.253 1.00 0.00 H ATOM 8152 1HH1 ARG A 515 172.836 159.867 129.699 1.00 0.00 H ATOM 8153 2HH1 ARG A 515 174.435 160.574 129.636 1.00 0.00 H ATOM 8154 1HH2 ARG A 515 174.796 160.101 126.191 1.00 0.00 H ATOM 8155 2HH2 ARG A 515 175.544 160.707 127.649 1.00 0.00 H ATOM 8156 N PRO A 516 169.206 154.530 126.697 1.00 0.00 N ATOM 8157 CA PRO A 516 169.801 153.345 126.036 1.00 0.00 C ATOM 8158 C PRO A 516 169.117 152.828 124.752 1.00 0.00 C ATOM 8159 O PRO A 516 169.719 152.205 123.875 1.00 0.00 O ATOM 8160 CB PRO A 516 169.703 152.283 127.162 1.00 0.00 C ATOM 8161 CG PRO A 516 169.942 153.110 128.404 1.00 0.00 C ATOM 8162 CD PRO A 516 169.205 154.381 128.183 1.00 0.00 C ATOM 8163 HA PRO A 516 170.846 153.575 125.780 1.00 0.00 H ATOM 8164 1HB PRO A 516 168.717 151.797 127.137 1.00 0.00 H ATOM 8165 2HB PRO A 516 170.453 151.495 127.003 1.00 0.00 H ATOM 8166 1HG PRO A 516 169.583 152.572 129.293 1.00 0.00 H ATOM 8167 2HG PRO A 516 171.020 153.277 128.547 1.00 0.00 H ATOM 8168 1HD PRO A 516 168.188 154.280 128.573 1.00 0.00 H ATOM 8169 2HD PRO A 516 169.718 155.162 128.664 1.00 0.00 H ATOM 8170 N SER A 517 167.820 153.134 124.719 1.00 0.00 N ATOM 8171 CA SER A 517 166.887 152.743 123.637 1.00 0.00 C ATOM 8172 C SER A 517 167.236 153.376 122.266 1.00 0.00 C ATOM 8173 O SER A 517 166.892 152.796 121.236 1.00 0.00 O ATOM 8174 CB SER A 517 165.467 153.135 124.004 1.00 0.00 C ATOM 8175 OG SER A 517 165.321 154.528 124.025 1.00 0.00 O ATOM 8176 H SER A 517 167.433 153.773 125.399 1.00 0.00 H ATOM 8177 HA SER A 517 166.935 151.660 123.519 1.00 0.00 H ATOM 8178 1HB SER A 517 164.774 152.704 123.284 1.00 0.00 H ATOM 8179 2HB SER A 517 165.220 152.726 124.983 1.00 0.00 H ATOM 8180 HG SER A 517 165.892 154.844 124.730 1.00 0.00 H ATOM 8181 N CYS A 518 168.056 154.424 122.300 1.00 0.00 N ATOM 8182 CA CYS A 518 168.534 155.147 121.111 1.00 0.00 C ATOM 8183 C CYS A 518 169.464 154.273 120.252 1.00 0.00 C ATOM 8184 O CYS A 518 169.553 154.581 119.062 1.00 0.00 O ATOM 8185 CB CYS A 518 169.262 156.407 121.535 1.00 0.00 C ATOM 8186 SG CYS A 518 168.272 157.533 122.380 1.00 0.00 S ATOM 8187 H CYS A 518 168.182 154.923 123.173 1.00 0.00 H ATOM 8188 HA CYS A 518 167.671 155.423 120.504 1.00 0.00 H ATOM 8189 1HB CYS A 518 170.101 156.143 122.180 1.00 0.00 H ATOM 8190 2HB CYS A 518 169.669 156.906 120.656 1.00 0.00 H ATOM 8191 N SER A 519 169.960 153.150 120.777 1.00 0.00 N ATOM 8192 CA SER A 519 170.825 152.255 119.982 1.00 0.00 C ATOM 8193 C SER A 519 170.052 151.530 118.859 1.00 0.00 C ATOM 8194 O SER A 519 170.667 151.044 117.911 1.00 0.00 O ATOM 8195 CB SER A 519 171.478 151.228 120.885 1.00 0.00 C ATOM 8196 OG SER A 519 170.525 150.353 121.424 1.00 0.00 O ATOM 8197 H SER A 519 169.875 153.034 121.779 1.00 0.00 H ATOM 8198 HA SER A 519 171.607 152.857 119.516 1.00 0.00 H ATOM 8199 1HB SER A 519 172.215 150.661 120.316 1.00 0.00 H ATOM 8200 2HB SER A 519 172.006 151.736 121.691 1.00 0.00 H ATOM 8201 HG SER A 519 169.954 150.893 121.976 1.00 0.00 H ATOM 8202 N ALA A 520 168.717 151.615 118.890 1.00 0.00 N ATOM 8203 CA ALA A 520 167.963 150.970 117.805 1.00 0.00 C ATOM 8204 C ALA A 520 168.357 151.629 116.443 1.00 0.00 C ATOM 8205 O ALA A 520 168.270 150.978 115.401 1.00 0.00 O ATOM 8206 CB ALA A 520 166.466 151.083 118.044 1.00 0.00 C ATOM 8207 H ALA A 520 168.233 151.948 119.711 1.00 0.00 H ATOM 8208 HA ALA A 520 168.224 149.912 117.773 1.00 0.00 H ATOM 8209 1HB ALA A 520 165.930 150.623 117.215 1.00 0.00 H ATOM 8210 2HB ALA A 520 166.206 150.574 118.971 1.00 0.00 H ATOM 8211 3HB ALA A 520 166.189 152.134 118.118 1.00 0.00 H ATOM 8212 N ASP A 521 168.765 152.910 116.466 1.00 0.00 N ATOM 8213 CA ASP A 521 169.102 153.665 115.248 1.00 0.00 C ATOM 8214 C ASP A 521 170.588 153.621 114.877 1.00 0.00 C ATOM 8215 O ASP A 521 170.890 153.922 113.723 1.00 0.00 O ATOM 8216 CB ASP A 521 168.676 155.130 115.405 1.00 0.00 C ATOM 8217 CG ASP A 521 167.159 155.305 115.500 1.00 0.00 C ATOM 8218 OD1 ASP A 521 166.462 154.709 114.713 1.00 0.00 O ATOM 8219 OD2 ASP A 521 166.718 156.034 116.358 1.00 0.00 O ATOM 8220 H ASP A 521 168.854 153.373 117.361 1.00 0.00 H ATOM 8221 HA ASP A 521 168.552 153.229 114.413 1.00 0.00 H ATOM 8222 1HB ASP A 521 169.133 155.547 116.304 1.00 0.00 H ATOM 8223 2HB ASP A 521 169.041 155.707 114.555 1.00 0.00 H ATOM 8224 N SER A 522 171.483 153.286 115.898 1.00 0.00 N ATOM 8225 CA SER A 522 172.517 153.699 114.864 1.00 0.00 C ATOM 8226 C SER A 522 172.716 152.487 113.918 1.00 0.00 C ATOM 8227 O SER A 522 172.861 151.365 114.408 1.00 0.00 O ATOM 8228 CB SER A 522 173.829 154.089 115.516 1.00 0.00 C ATOM 8229 OG SER A 522 173.672 155.230 116.316 1.00 0.00 O ATOM 8230 H SER A 522 172.379 153.164 116.349 1.00 0.00 H ATOM 8231 HA SER A 522 172.169 154.550 114.327 1.00 0.00 H ATOM 8232 1HB SER A 522 174.193 153.261 116.126 1.00 0.00 H ATOM 8233 2HB SER A 522 174.577 154.281 114.745 1.00 0.00 H ATOM 8234 HG SER A 522 173.020 154.999 116.982 1.00 0.00 H ATOM 8235 N ALA A 523 172.719 152.708 112.584 1.00 0.00 N ATOM 8236 CA ALA A 523 173.084 151.570 111.741 1.00 0.00 C ATOM 8237 C ALA A 523 174.528 151.346 112.150 1.00 0.00 C ATOM 8238 O ALA A 523 175.196 152.332 112.435 1.00 0.00 O ATOM 8239 CB ALA A 523 172.964 151.852 110.253 1.00 0.00 C ATOM 8240 H ALA A 523 172.484 153.595 112.164 1.00 0.00 H ATOM 8241 HA ALA A 523 172.427 150.724 111.944 1.00 0.00 H ATOM 8242 1HB ALA A 523 173.380 151.017 109.689 1.00 0.00 H ATOM 8243 2HB ALA A 523 171.913 151.979 109.990 1.00 0.00 H ATOM 8244 3HB ALA A 523 173.511 152.763 110.011 1.00 0.00 H ATOM 8245 N ILE A 524 174.999 150.109 112.133 1.00 0.00 N ATOM 8246 CA ILE A 524 176.392 149.842 112.447 1.00 0.00 C ATOM 8247 C ILE A 524 177.423 150.451 111.457 1.00 0.00 C ATOM 8248 O ILE A 524 178.570 150.556 111.886 1.00 0.00 O ATOM 8249 CB ILE A 524 176.624 148.305 112.526 1.00 0.00 C ATOM 8250 CG1 ILE A 524 176.366 147.647 111.153 1.00 0.00 C ATOM 8251 CG2 ILE A 524 175.739 147.693 113.580 1.00 0.00 C ATOM 8252 CD1 ILE A 524 176.771 146.185 111.090 1.00 0.00 C ATOM 8253 H ILE A 524 174.362 149.344 111.971 1.00 0.00 H ATOM 8254 HA ILE A 524 176.608 150.287 113.414 1.00 0.00 H ATOM 8255 HB ILE A 524 177.679 148.104 112.781 1.00 0.00 H ATOM 8256 1HG1 ILE A 524 175.307 147.719 110.909 1.00 0.00 H ATOM 8257 2HG1 ILE A 524 176.901 148.171 110.403 1.00 0.00 H ATOM 8258 1HG2 ILE A 524 175.914 146.610 113.623 1.00 0.00 H ATOM 8259 2HG2 ILE A 524 175.968 148.136 114.550 1.00 0.00 H ATOM 8260 3HG2 ILE A 524 174.694 147.883 113.333 1.00 0.00 H ATOM 8261 1HD1 ILE A 524 176.560 145.791 110.095 1.00 0.00 H ATOM 8262 2HD1 ILE A 524 177.838 146.093 111.297 1.00 0.00 H ATOM 8263 3HD1 ILE A 524 176.207 145.618 111.830 1.00 0.00 H ATOM 8264 N SER A 525 177.057 150.837 110.225 1.00 0.00 N ATOM 8265 CA SER A 525 178.017 151.577 109.415 1.00 0.00 C ATOM 8266 C SER A 525 178.265 152.981 110.001 1.00 0.00 C ATOM 8267 O SER A 525 179.306 153.585 109.728 1.00 0.00 O ATOM 8268 CB SER A 525 177.519 151.693 107.989 1.00 0.00 C ATOM 8269 OG SER A 525 177.479 150.434 107.365 1.00 0.00 O ATOM 8270 H SER A 525 176.130 150.630 109.880 1.00 0.00 H ATOM 8271 HA SER A 525 178.967 151.031 109.420 1.00 0.00 H ATOM 8272 1HB SER A 525 176.522 152.136 107.986 1.00 0.00 H ATOM 8273 2HB SER A 525 178.174 152.359 107.428 1.00 0.00 H ATOM 8274 HG SER A 525 176.868 149.903 107.881 1.00 0.00 H ATOM 8275 N ASP A 526 177.231 153.538 110.642 1.00 0.00 N ATOM 8276 CA ASP A 526 177.363 154.890 111.165 1.00 0.00 C ATOM 8277 C ASP A 526 178.195 154.723 112.420 1.00 0.00 C ATOM 8278 O ASP A 526 179.096 155.528 112.636 1.00 0.00 O ATOM 8279 CB ASP A 526 176.002 155.521 111.481 1.00 0.00 C ATOM 8280 CG ASP A 526 175.139 155.744 110.233 1.00 0.00 C ATOM 8281 OD1 ASP A 526 175.662 155.654 109.148 1.00 0.00 O ATOM 8282 OD2 ASP A 526 173.968 156.001 110.384 1.00 0.00 O ATOM 8283 H ASP A 526 176.484 152.982 111.027 1.00 0.00 H ATOM 8284 HA ASP A 526 177.838 155.520 110.413 1.00 0.00 H ATOM 8285 1HB ASP A 526 175.456 154.881 112.171 1.00 0.00 H ATOM 8286 2HB ASP A 526 176.153 156.481 111.974 1.00 0.00 H ATOM 8287 N ALA A 527 178.023 153.573 113.072 1.00 0.00 N ATOM 8288 CA ALA A 527 178.795 153.315 114.270 1.00 0.00 C ATOM 8289 C ALA A 527 180.269 153.206 113.878 1.00 0.00 C ATOM 8290 O ALA A 527 181.082 153.837 114.537 1.00 0.00 O ATOM 8291 CB ALA A 527 178.330 152.060 114.965 1.00 0.00 C ATOM 8292 H ALA A 527 177.153 153.086 112.903 1.00 0.00 H ATOM 8293 HA ALA A 527 178.664 154.150 114.959 1.00 0.00 H ATOM 8294 1HB ALA A 527 178.912 151.892 115.783 1.00 0.00 H ATOM 8295 2HB ALA A 527 177.292 152.179 115.275 1.00 0.00 H ATOM 8296 3HB ALA A 527 178.408 151.234 114.304 1.00 0.00 H ATOM 8297 N MET A 528 180.522 152.624 112.697 1.00 0.00 N ATOM 8298 CA MET A 528 181.811 152.313 112.090 1.00 0.00 C ATOM 8299 C MET A 528 182.504 153.668 111.925 1.00 0.00 C ATOM 8300 O MET A 528 183.574 153.840 112.492 1.00 0.00 O ATOM 8301 CB MET A 528 181.662 151.594 110.770 1.00 0.00 C ATOM 8302 CG MET A 528 182.957 151.270 110.093 1.00 0.00 C ATOM 8303 SD MET A 528 183.596 152.644 109.126 1.00 0.00 S ATOM 8304 CE MET A 528 182.370 152.745 107.833 1.00 0.00 C ATOM 8305 H MET A 528 179.725 152.060 112.426 1.00 0.00 H ATOM 8306 HA MET A 528 182.364 151.651 112.752 1.00 0.00 H ATOM 8307 1HB MET A 528 181.121 150.657 110.924 1.00 0.00 H ATOM 8308 2HB MET A 528 181.084 152.193 110.101 1.00 0.00 H ATOM 8309 1HG MET A 528 183.702 150.998 110.843 1.00 0.00 H ATOM 8310 2HG MET A 528 182.816 150.417 109.430 1.00 0.00 H ATOM 8311 1HE MET A 528 182.628 153.555 107.149 1.00 0.00 H ATOM 8312 2HE MET A 528 182.340 151.804 107.285 1.00 0.00 H ATOM 8313 3HE MET A 528 181.390 152.941 108.274 1.00 0.00 H ATOM 8314 N GLU A 529 181.795 154.649 111.390 1.00 0.00 N ATOM 8315 CA GLU A 529 182.393 155.963 111.181 1.00 0.00 C ATOM 8316 C GLU A 529 182.688 156.674 112.519 1.00 0.00 C ATOM 8317 O GLU A 529 183.763 157.267 112.598 1.00 0.00 O ATOM 8318 CB GLU A 529 181.472 156.828 110.322 1.00 0.00 C ATOM 8319 CG GLU A 529 181.376 156.388 108.866 1.00 0.00 C ATOM 8320 CD GLU A 529 180.589 157.350 108.014 1.00 0.00 C ATOM 8321 OE1 GLU A 529 180.037 158.279 108.554 1.00 0.00 O ATOM 8322 OE2 GLU A 529 180.541 157.154 106.822 1.00 0.00 O ATOM 8323 H GLU A 529 180.972 154.329 110.880 1.00 0.00 H ATOM 8324 HA GLU A 529 183.346 155.829 110.665 1.00 0.00 H ATOM 8325 1HB GLU A 529 180.493 156.817 110.731 1.00 0.00 H ATOM 8326 2HB GLU A 529 181.823 157.858 110.338 1.00 0.00 H ATOM 8327 1HG GLU A 529 182.382 156.298 108.458 1.00 0.00 H ATOM 8328 2HG GLU A 529 180.906 155.403 108.825 1.00 0.00 H ATOM 8329 N GLU A 530 181.861 156.458 113.556 1.00 0.00 N ATOM 8330 CA GLU A 530 182.037 157.059 114.891 1.00 0.00 C ATOM 8331 C GLU A 530 183.322 156.428 115.481 1.00 0.00 C ATOM 8332 O GLU A 530 184.156 157.155 116.020 1.00 0.00 O ATOM 8333 CB GLU A 530 180.823 156.797 115.807 1.00 0.00 C ATOM 8334 CG GLU A 530 180.907 157.467 117.170 1.00 0.00 C ATOM 8335 CD GLU A 530 180.829 158.966 117.091 1.00 0.00 C ATOM 8336 OE1 GLU A 530 180.376 159.466 116.090 1.00 0.00 O ATOM 8337 OE2 GLU A 530 181.223 159.612 118.033 1.00 0.00 O ATOM 8338 H GLU A 530 180.987 156.064 113.227 1.00 0.00 H ATOM 8339 HA GLU A 530 182.135 158.140 114.783 1.00 0.00 H ATOM 8340 1HB GLU A 530 179.916 157.149 115.316 1.00 0.00 H ATOM 8341 2HB GLU A 530 180.715 155.737 115.966 1.00 0.00 H ATOM 8342 1HG GLU A 530 180.089 157.104 117.792 1.00 0.00 H ATOM 8343 2HG GLU A 530 181.845 157.181 117.646 1.00 0.00 H ATOM 8344 N LEU A 531 183.518 155.137 115.186 1.00 0.00 N ATOM 8345 CA LEU A 531 184.689 154.401 115.679 1.00 0.00 C ATOM 8346 C LEU A 531 185.941 154.824 114.924 1.00 0.00 C ATOM 8347 O LEU A 531 186.967 154.942 115.575 1.00 0.00 O ATOM 8348 CB LEU A 531 184.467 152.881 115.527 1.00 0.00 C ATOM 8349 CG LEU A 531 183.452 152.291 116.440 1.00 0.00 C ATOM 8350 CD1 LEU A 531 183.137 150.930 116.008 1.00 0.00 C ATOM 8351 CD2 LEU A 531 183.989 152.303 117.858 1.00 0.00 C ATOM 8352 H LEU A 531 182.735 154.671 114.745 1.00 0.00 H ATOM 8353 HA LEU A 531 184.823 154.634 116.734 1.00 0.00 H ATOM 8354 1HB LEU A 531 184.162 152.680 114.529 1.00 0.00 H ATOM 8355 2HB LEU A 531 185.416 152.371 115.705 1.00 0.00 H ATOM 8356 HG LEU A 531 182.534 152.876 116.393 1.00 0.00 H ATOM 8357 1HD1 LEU A 531 182.409 150.507 116.663 1.00 0.00 H ATOM 8358 2HD1 LEU A 531 182.741 150.954 114.997 1.00 0.00 H ATOM 8359 3HD1 LEU A 531 184.025 150.335 116.030 1.00 0.00 H ATOM 8360 1HD2 LEU A 531 183.291 151.896 118.494 1.00 0.00 H ATOM 8361 2HD2 LEU A 531 184.904 151.719 117.905 1.00 0.00 H ATOM 8362 3HD2 LEU A 531 184.198 153.327 118.159 1.00 0.00 H ATOM 8363 N GLU A 532 185.827 155.197 113.657 1.00 0.00 N ATOM 8364 CA GLU A 532 187.017 155.630 112.957 1.00 0.00 C ATOM 8365 C GLU A 532 187.551 156.889 113.702 1.00 0.00 C ATOM 8366 O GLU A 532 188.747 156.913 113.943 1.00 0.00 O ATOM 8367 CB GLU A 532 186.725 155.952 111.485 1.00 0.00 C ATOM 8368 CG GLU A 532 186.531 154.730 110.601 1.00 0.00 C ATOM 8369 CD GLU A 532 186.347 155.081 109.146 1.00 0.00 C ATOM 8370 OE1 GLU A 532 186.150 156.236 108.853 1.00 0.00 O ATOM 8371 OE2 GLU A 532 186.402 154.192 108.330 1.00 0.00 O ATOM 8372 H GLU A 532 184.994 154.868 113.182 1.00 0.00 H ATOM 8373 HA GLU A 532 187.757 154.825 112.990 1.00 0.00 H ATOM 8374 1HB GLU A 532 185.842 156.547 111.419 1.00 0.00 H ATOM 8375 2HB GLU A 532 187.546 156.537 111.071 1.00 0.00 H ATOM 8376 1HG GLU A 532 187.401 154.082 110.699 1.00 0.00 H ATOM 8377 2HG GLU A 532 185.658 154.175 110.950 1.00 0.00 H ATOM 8378 N GLU A 533 186.651 157.770 114.201 1.00 0.00 N ATOM 8379 CA GLU A 533 187.090 158.972 114.936 1.00 0.00 C ATOM 8380 C GLU A 533 187.714 158.491 116.256 1.00 0.00 C ATOM 8381 O GLU A 533 188.793 158.959 116.592 1.00 0.00 O ATOM 8382 CB GLU A 533 185.924 159.925 115.196 1.00 0.00 C ATOM 8383 CG GLU A 533 186.321 161.245 115.862 1.00 0.00 C ATOM 8384 CD GLU A 533 185.185 162.230 115.936 1.00 0.00 C ATOM 8385 OE1 GLU A 533 184.128 161.926 115.442 1.00 0.00 O ATOM 8386 OE2 GLU A 533 185.377 163.288 116.490 1.00 0.00 O ATOM 8387 H GLU A 533 185.722 157.668 113.808 1.00 0.00 H ATOM 8388 HA GLU A 533 187.819 159.510 114.330 1.00 0.00 H ATOM 8389 1HB GLU A 533 185.430 160.160 114.254 1.00 0.00 H ATOM 8390 2HB GLU A 533 185.206 159.446 115.822 1.00 0.00 H ATOM 8391 1HG GLU A 533 186.675 161.039 116.875 1.00 0.00 H ATOM 8392 2HG GLU A 533 187.144 161.689 115.302 1.00 0.00 H ATOM 8393 N ALA A 534 187.103 157.454 116.842 1.00 0.00 N ATOM 8394 CA ALA A 534 187.570 156.921 118.127 1.00 0.00 C ATOM 8395 C ALA A 534 188.992 156.431 117.946 1.00 0.00 C ATOM 8396 O ALA A 534 189.770 156.787 118.812 1.00 0.00 O ATOM 8397 CB ALA A 534 186.675 155.788 118.649 1.00 0.00 C ATOM 8398 H ALA A 534 186.164 157.256 116.512 1.00 0.00 H ATOM 8399 HA ALA A 534 187.552 157.723 118.866 1.00 0.00 H ATOM 8400 1HB ALA A 534 187.084 155.403 119.585 1.00 0.00 H ATOM 8401 2HB ALA A 534 185.669 156.169 118.821 1.00 0.00 H ATOM 8402 3HB ALA A 534 186.632 154.996 117.931 1.00 0.00 H ATOM 8403 N HIS A 535 189.331 155.879 116.785 1.00 0.00 N ATOM 8404 CA HIS A 535 190.647 155.325 116.478 1.00 0.00 C ATOM 8405 C HIS A 535 191.672 156.454 116.481 1.00 0.00 C ATOM 8406 O HIS A 535 192.758 156.304 117.030 1.00 0.00 O ATOM 8407 CB HIS A 535 190.656 154.616 115.129 1.00 0.00 C ATOM 8408 CG HIS A 535 189.682 153.489 115.037 1.00 0.00 C ATOM 8409 ND1 HIS A 535 189.307 152.926 113.832 1.00 0.00 N ATOM 8410 CD2 HIS A 535 189.009 152.822 115.987 1.00 0.00 C ATOM 8411 CE1 HIS A 535 188.447 151.960 114.052 1.00 0.00 C ATOM 8412 NE2 HIS A 535 188.244 151.873 115.348 1.00 0.00 N ATOM 8413 H HIS A 535 188.510 155.675 116.228 1.00 0.00 H ATOM 8414 HA HIS A 535 190.924 154.592 117.233 1.00 0.00 H ATOM 8415 1HB HIS A 535 190.432 155.304 114.372 1.00 0.00 H ATOM 8416 2HB HIS A 535 191.653 154.224 114.931 1.00 0.00 H ATOM 8417 HD1 HIS A 535 189.685 153.147 112.933 1.00 0.00 H ATOM 8418 HD2 HIS A 535 188.979 152.909 117.075 1.00 0.00 H ATOM 8419 HE1 HIS A 535 188.027 151.385 113.217 1.00 0.00 H ATOM 8420 N GLN A 536 191.235 157.637 116.021 1.00 0.00 N ATOM 8421 CA GLN A 536 192.187 158.755 115.954 1.00 0.00 C ATOM 8422 C GLN A 536 192.402 159.278 117.390 1.00 0.00 C ATOM 8423 O GLN A 536 193.507 159.673 117.765 1.00 0.00 O ATOM 8424 CB GLN A 536 191.676 159.879 115.038 1.00 0.00 C ATOM 8425 CG GLN A 536 191.575 159.491 113.577 1.00 0.00 C ATOM 8426 CD GLN A 536 191.065 160.626 112.711 1.00 0.00 C ATOM 8427 OE1 GLN A 536 190.355 161.516 113.185 1.00 0.00 O ATOM 8428 NE2 GLN A 536 191.427 160.601 111.432 1.00 0.00 N ATOM 8429 H GLN A 536 190.368 157.620 115.494 1.00 0.00 H ATOM 8430 HA GLN A 536 193.130 158.388 115.551 1.00 0.00 H ATOM 8431 1HB GLN A 536 190.730 160.187 115.356 1.00 0.00 H ATOM 8432 2HB GLN A 536 192.341 160.738 115.111 1.00 0.00 H ATOM 8433 1HG GLN A 536 192.562 159.204 113.219 1.00 0.00 H ATOM 8434 2HG GLN A 536 190.884 158.649 113.481 1.00 0.00 H ATOM 8435 1HE2 GLN A 536 191.120 161.324 110.811 1.00 0.00 H ATOM 8436 2HE2 GLN A 536 192.004 159.860 111.089 1.00 0.00 H ATOM 8437 N LYS A 537 191.344 159.127 118.205 1.00 0.00 N ATOM 8438 CA LYS A 537 191.359 159.610 119.594 1.00 0.00 C ATOM 8439 C LYS A 537 191.967 158.625 120.595 1.00 0.00 C ATOM 8440 O LYS A 537 192.395 158.999 121.688 1.00 0.00 O ATOM 8441 CB LYS A 537 189.934 159.964 120.023 1.00 0.00 C ATOM 8442 CG LYS A 537 189.363 161.190 119.339 1.00 0.00 C ATOM 8443 CD LYS A 537 187.954 161.487 119.829 1.00 0.00 C ATOM 8444 CE LYS A 537 187.426 162.785 119.240 1.00 0.00 C ATOM 8445 NZ LYS A 537 186.017 163.050 119.648 1.00 0.00 N ATOM 8446 H LYS A 537 190.479 158.886 117.735 1.00 0.00 H ATOM 8447 HA LYS A 537 191.988 160.499 119.636 1.00 0.00 H ATOM 8448 1HB LYS A 537 189.273 159.127 119.814 1.00 0.00 H ATOM 8449 2HB LYS A 537 189.911 160.139 121.097 1.00 0.00 H ATOM 8450 1HG LYS A 537 189.999 162.050 119.544 1.00 0.00 H ATOM 8451 2HG LYS A 537 189.337 161.026 118.258 1.00 0.00 H ATOM 8452 1HD LYS A 537 187.288 160.670 119.543 1.00 0.00 H ATOM 8453 2HD LYS A 537 187.956 161.568 120.916 1.00 0.00 H ATOM 8454 1HE LYS A 537 188.049 163.614 119.570 1.00 0.00 H ATOM 8455 2HE LYS A 537 187.473 162.737 118.150 1.00 0.00 H ATOM 8456 1HZ LYS A 537 185.704 163.918 119.237 1.00 0.00 H ATOM 8457 2HZ LYS A 537 185.426 162.295 119.330 1.00 0.00 H ATOM 8458 3HZ LYS A 537 185.965 163.117 120.654 1.00 0.00 H ATOM 8459 N CYS A 538 192.103 157.384 120.130 1.00 0.00 N ATOM 8460 CA CYS A 538 192.634 156.210 120.804 1.00 0.00 C ATOM 8461 C CYS A 538 193.838 155.431 120.156 1.00 0.00 C ATOM 8462 O CYS A 538 193.701 154.212 120.037 1.00 0.00 O ATOM 8463 CB CYS A 538 191.490 155.211 120.994 1.00 0.00 C ATOM 8464 SG CYS A 538 190.164 155.809 122.039 1.00 0.00 S ATOM 8465 H CYS A 538 191.536 157.167 119.332 1.00 0.00 H ATOM 8466 HA CYS A 538 193.022 156.531 121.770 1.00 0.00 H ATOM 8467 1HB CYS A 538 191.066 154.956 120.029 1.00 0.00 H ATOM 8468 2HB CYS A 538 191.877 154.294 121.435 1.00 0.00 H ATOM 8469 HG CYS A 538 189.426 154.706 121.971 1.00 0.00 H ATOM 8470 N PRO A 539 194.967 156.089 119.685 1.00 0.00 N ATOM 8471 CA PRO A 539 196.125 155.423 119.141 1.00 0.00 C ATOM 8472 C PRO A 539 196.726 154.251 119.971 1.00 0.00 C ATOM 8473 O PRO A 539 197.121 153.249 119.390 1.00 0.00 O ATOM 8474 CB PRO A 539 197.141 156.586 119.044 1.00 0.00 C ATOM 8475 CG PRO A 539 196.320 157.773 118.852 1.00 0.00 C ATOM 8476 CD PRO A 539 195.160 157.567 119.720 1.00 0.00 C ATOM 8477 HA PRO A 539 195.865 155.024 118.159 1.00 0.00 H ATOM 8478 1HB PRO A 539 197.745 156.634 119.955 1.00 0.00 H ATOM 8479 2HB PRO A 539 197.824 156.415 118.221 1.00 0.00 H ATOM 8480 1HG PRO A 539 196.888 158.674 119.118 1.00 0.00 H ATOM 8481 2HG PRO A 539 196.039 157.874 117.793 1.00 0.00 H ATOM 8482 1HD PRO A 539 195.395 157.915 120.731 1.00 0.00 H ATOM 8483 2HD PRO A 539 194.378 158.064 119.347 1.00 0.00 H ATOM 8484 N PRO A 540 196.730 154.311 121.349 1.00 0.00 N ATOM 8485 CA PRO A 540 197.332 153.198 122.054 1.00 0.00 C ATOM 8486 C PRO A 540 196.618 151.880 121.688 1.00 0.00 C ATOM 8487 O PRO A 540 197.253 150.825 121.779 1.00 0.00 O ATOM 8488 CB PRO A 540 197.111 153.591 123.525 1.00 0.00 C ATOM 8489 CG PRO A 540 197.079 155.147 123.481 1.00 0.00 C ATOM 8490 CD PRO A 540 196.368 155.475 122.188 1.00 0.00 C ATOM 8491 HA PRO A 540 198.386 153.151 121.814 1.00 0.00 H ATOM 8492 1HB PRO A 540 196.191 153.156 123.890 1.00 0.00 H ATOM 8493 2HB PRO A 540 197.927 153.189 124.148 1.00 0.00 H ATOM 8494 1HG PRO A 540 196.555 155.541 124.364 1.00 0.00 H ATOM 8495 2HG PRO A 540 198.102 155.549 123.515 1.00 0.00 H ATOM 8496 1HD PRO A 540 195.311 155.532 122.369 1.00 0.00 H ATOM 8497 2HD PRO A 540 196.742 156.413 121.796 1.00 0.00 H ATOM 8498 N TRP A 541 195.343 151.929 121.234 1.00 0.00 N ATOM 8499 CA TRP A 541 194.653 150.662 121.007 1.00 0.00 C ATOM 8500 C TRP A 541 194.632 150.393 119.509 1.00 0.00 C ATOM 8501 O TRP A 541 194.665 149.257 119.045 1.00 0.00 O ATOM 8502 CB TRP A 541 193.229 150.695 121.551 1.00 0.00 C ATOM 8503 CG TRP A 541 193.160 150.801 123.036 1.00 0.00 C ATOM 8504 CD1 TRP A 541 192.984 149.778 123.920 1.00 0.00 C ATOM 8505 CD2 TRP A 541 193.268 152.002 123.837 1.00 0.00 C ATOM 8506 NE1 TRP A 541 192.973 150.260 125.203 1.00 0.00 N ATOM 8507 CE2 TRP A 541 193.148 151.615 125.169 1.00 0.00 C ATOM 8508 CE3 TRP A 541 193.456 153.347 123.528 1.00 0.00 C ATOM 8509 CZ2 TRP A 541 193.207 152.532 126.202 1.00 0.00 C ATOM 8510 CZ3 TRP A 541 193.515 154.266 124.562 1.00 0.00 C ATOM 8511 CH2 TRP A 541 193.395 153.870 125.863 1.00 0.00 C ATOM 8512 H TRP A 541 194.865 152.761 120.919 1.00 0.00 H ATOM 8513 HA TRP A 541 195.171 149.883 121.548 1.00 0.00 H ATOM 8514 1HB TRP A 541 192.696 151.541 121.123 1.00 0.00 H ATOM 8515 2HB TRP A 541 192.700 149.786 121.246 1.00 0.00 H ATOM 8516 HD1 TRP A 541 192.868 148.732 123.644 1.00 0.00 H ATOM 8517 HE1 TRP A 541 192.856 149.704 126.039 1.00 0.00 H ATOM 8518 HE3 TRP A 541 193.555 153.667 122.496 1.00 0.00 H ATOM 8519 HZ2 TRP A 541 193.111 152.235 127.246 1.00 0.00 H ATOM 8520 HZ3 TRP A 541 193.661 155.316 124.311 1.00 0.00 H ATOM 8521 HH2 TRP A 541 193.447 154.619 126.652 1.00 0.00 H ATOM 8522 N TRP A 542 194.662 151.491 118.750 1.00 0.00 N ATOM 8523 CA TRP A 542 194.639 151.385 117.280 1.00 0.00 C ATOM 8524 C TRP A 542 195.977 150.741 116.838 1.00 0.00 C ATOM 8525 O TRP A 542 196.065 149.911 115.933 1.00 0.00 O ATOM 8526 CB TRP A 542 194.466 152.733 116.628 1.00 0.00 C ATOM 8527 CG TRP A 542 194.312 152.662 115.144 1.00 0.00 C ATOM 8528 CD1 TRP A 542 195.051 153.307 114.228 1.00 0.00 C ATOM 8529 CD2 TRP A 542 193.325 151.875 114.402 1.00 0.00 C ATOM 8530 NE1 TRP A 542 194.611 152.994 112.955 1.00 0.00 N ATOM 8531 CE2 TRP A 542 193.554 152.114 113.052 1.00 0.00 C ATOM 8532 CE3 TRP A 542 192.277 150.995 114.782 1.00 0.00 C ATOM 8533 CZ2 TRP A 542 192.781 151.515 112.049 1.00 0.00 C ATOM 8534 CZ3 TRP A 542 191.503 150.393 113.777 1.00 0.00 C ATOM 8535 CH2 TRP A 542 191.747 150.644 112.455 1.00 0.00 C ATOM 8536 H TRP A 542 194.569 152.407 119.178 1.00 0.00 H ATOM 8537 HA TRP A 542 193.791 150.768 116.983 1.00 0.00 H ATOM 8538 1HB TRP A 542 193.583 153.228 117.043 1.00 0.00 H ATOM 8539 2HB TRP A 542 195.313 153.349 116.850 1.00 0.00 H ATOM 8540 HD1 TRP A 542 195.863 153.968 114.451 1.00 0.00 H ATOM 8541 HE1 TRP A 542 194.999 153.349 112.093 1.00 0.00 H ATOM 8542 HE3 TRP A 542 192.081 150.789 115.834 1.00 0.00 H ATOM 8543 HZ2 TRP A 542 192.961 151.704 110.991 1.00 0.00 H ATOM 8544 HZ3 TRP A 542 190.695 149.715 114.078 1.00 0.00 H ATOM 8545 HH2 TRP A 542 191.123 150.157 111.694 1.00 0.00 H ATOM 8546 N TYR A 543 197.014 151.204 117.524 1.00 0.00 N ATOM 8547 CA TYR A 543 198.408 150.820 117.444 1.00 0.00 C ATOM 8548 C TYR A 543 198.614 150.064 118.748 1.00 0.00 C ATOM 8549 O TYR A 543 199.080 150.685 119.705 1.00 0.00 O ATOM 8550 CB TYR A 543 199.349 152.011 117.307 1.00 0.00 C ATOM 8551 CG TYR A 543 199.049 152.881 116.144 1.00 0.00 C ATOM 8552 CD1 TYR A 543 198.459 154.100 116.335 1.00 0.00 C ATOM 8553 CD2 TYR A 543 199.367 152.457 114.863 1.00 0.00 C ATOM 8554 CE1 TYR A 543 198.181 154.907 115.256 1.00 0.00 C ATOM 8555 CE2 TYR A 543 199.090 153.262 113.785 1.00 0.00 C ATOM 8556 CZ TYR A 543 198.500 154.482 113.977 1.00 0.00 C ATOM 8557 OH TYR A 543 198.221 155.289 112.897 1.00 0.00 O ATOM 8558 H TYR A 543 196.800 151.923 118.196 1.00 0.00 H ATOM 8559 HA TYR A 543 198.558 150.193 116.565 1.00 0.00 H ATOM 8560 1HB TYR A 543 199.296 152.612 118.197 1.00 0.00 H ATOM 8561 2HB TYR A 543 200.374 151.656 117.212 1.00 0.00 H ATOM 8562 HD1 TYR A 543 198.213 154.427 117.328 1.00 0.00 H ATOM 8563 HD2 TYR A 543 199.835 151.486 114.711 1.00 0.00 H ATOM 8564 HE1 TYR A 543 197.711 155.878 115.410 1.00 0.00 H ATOM 8565 HE2 TYR A 543 199.339 152.928 112.779 1.00 0.00 H ATOM 8566 HH TYR A 543 197.801 156.097 113.202 1.00 0.00 H ATOM 8567 N LYS A 544 198.239 148.773 118.780 1.00 0.00 N ATOM 8568 CA LYS A 544 198.260 147.979 120.014 1.00 0.00 C ATOM 8569 C LYS A 544 199.663 147.999 120.561 1.00 0.00 C ATOM 8570 O LYS A 544 199.787 147.940 121.774 1.00 0.00 O ATOM 8571 CB LYS A 544 197.804 146.526 119.776 1.00 0.00 C ATOM 8572 CG LYS A 544 196.311 146.364 119.538 1.00 0.00 C ATOM 8573 CD LYS A 544 195.524 146.631 120.799 1.00 0.00 C ATOM 8574 CE LYS A 544 195.667 145.481 121.799 1.00 0.00 C ATOM 8575 NZ LYS A 544 194.882 145.720 123.037 1.00 0.00 N ATOM 8576 H LYS A 544 197.900 148.344 117.931 1.00 0.00 H ATOM 8577 HA LYS A 544 197.566 148.420 120.729 1.00 0.00 H ATOM 8578 1HB LYS A 544 198.326 146.118 118.909 1.00 0.00 H ATOM 8579 2HB LYS A 544 198.072 145.914 120.639 1.00 0.00 H ATOM 8580 1HG LYS A 544 195.992 147.057 118.768 1.00 0.00 H ATOM 8581 2HG LYS A 544 196.106 145.356 119.200 1.00 0.00 H ATOM 8582 1HD LYS A 544 195.874 147.539 121.257 1.00 0.00 H ATOM 8583 2HD LYS A 544 194.466 146.754 120.549 1.00 0.00 H ATOM 8584 1HE LYS A 544 195.324 144.556 121.340 1.00 0.00 H ATOM 8585 2HE LYS A 544 196.717 145.361 122.067 1.00 0.00 H ATOM 8586 1HZ LYS A 544 195.002 144.941 123.669 1.00 0.00 H ATOM 8587 2HZ LYS A 544 195.204 146.568 123.483 1.00 0.00 H ATOM 8588 3HZ LYS A 544 193.903 145.814 122.804 1.00 0.00 H ATOM 8589 N CYS A 545 200.662 148.071 119.704 1.00 0.00 N ATOM 8590 CA CYS A 545 202.040 148.122 120.166 1.00 0.00 C ATOM 8591 C CYS A 545 202.343 149.433 120.906 1.00 0.00 C ATOM 8592 O CYS A 545 203.217 149.447 121.766 1.00 0.00 O ATOM 8593 CB CYS A 545 202.993 147.982 119.012 1.00 0.00 C ATOM 8594 SG CYS A 545 203.036 146.328 118.298 1.00 0.00 S ATOM 8595 H CYS A 545 200.475 148.077 118.711 1.00 0.00 H ATOM 8596 HA CYS A 545 202.203 147.292 120.849 1.00 0.00 H ATOM 8597 1HB CYS A 545 202.717 148.684 118.225 1.00 0.00 H ATOM 8598 2HB CYS A 545 204.000 148.236 119.339 1.00 0.00 H ATOM 8599 N ALA A 546 201.608 150.496 120.595 1.00 0.00 N ATOM 8600 CA ALA A 546 201.847 151.798 121.258 1.00 0.00 C ATOM 8601 C ALA A 546 201.433 151.538 122.732 1.00 0.00 C ATOM 8602 O ALA A 546 202.223 151.865 123.623 1.00 0.00 O ATOM 8603 CB ALA A 546 201.042 152.910 120.629 1.00 0.00 C ATOM 8604 H ALA A 546 200.910 150.411 119.871 1.00 0.00 H ATOM 8605 HA ALA A 546 202.899 152.067 121.165 1.00 0.00 H ATOM 8606 1HB ALA A 546 201.183 153.828 121.199 1.00 0.00 H ATOM 8607 2HB ALA A 546 201.375 153.066 119.604 1.00 0.00 H ATOM 8608 3HB ALA A 546 200.045 152.653 120.631 1.00 0.00 H ATOM 8609 N HIS A 547 200.341 150.805 122.935 1.00 0.00 N ATOM 8610 CA HIS A 547 199.980 150.444 124.316 1.00 0.00 C ATOM 8611 C HIS A 547 201.060 149.550 124.931 1.00 0.00 C ATOM 8612 O HIS A 547 201.521 149.835 126.029 1.00 0.00 O ATOM 8613 CB HIS A 547 198.630 149.733 124.368 1.00 0.00 C ATOM 8614 CG HIS A 547 198.214 149.334 125.749 1.00 0.00 C ATOM 8615 ND1 HIS A 547 197.868 150.253 126.717 1.00 0.00 N ATOM 8616 CD2 HIS A 547 198.088 148.115 126.324 1.00 0.00 C ATOM 8617 CE1 HIS A 547 197.547 149.616 127.829 1.00 0.00 C ATOM 8618 NE2 HIS A 547 197.672 148.319 127.617 1.00 0.00 N ATOM 8619 H HIS A 547 199.628 150.731 122.205 1.00 0.00 H ATOM 8620 HA HIS A 547 199.917 151.335 124.915 1.00 0.00 H ATOM 8621 1HB HIS A 547 197.864 150.381 123.956 1.00 0.00 H ATOM 8622 2HB HIS A 547 198.667 148.840 123.751 1.00 0.00 H ATOM 8623 HD1 HIS A 547 197.785 151.242 126.590 1.00 0.00 H ATOM 8624 HD2 HIS A 547 198.251 147.101 125.955 1.00 0.00 H ATOM 8625 HE1 HIS A 547 197.242 150.169 128.716 1.00 0.00 H ATOM 8626 N LYS A 548 201.609 148.651 124.134 1.00 0.00 N ATOM 8627 CA LYS A 548 202.572 147.745 124.757 1.00 0.00 C ATOM 8628 C LYS A 548 203.780 148.600 125.254 1.00 0.00 C ATOM 8629 O LYS A 548 204.273 148.306 126.333 1.00 0.00 O ATOM 8630 CB LYS A 548 203.035 146.651 123.768 1.00 0.00 C ATOM 8631 CG LYS A 548 201.907 145.693 123.295 1.00 0.00 C ATOM 8632 CD LYS A 548 201.396 144.836 124.430 1.00 0.00 C ATOM 8633 CE LYS A 548 200.321 143.888 123.964 1.00 0.00 C ATOM 8634 NZ LYS A 548 199.797 143.050 125.081 1.00 0.00 N ATOM 8635 H LYS A 548 201.052 148.411 123.333 1.00 0.00 H ATOM 8636 HA LYS A 548 202.090 147.237 125.588 1.00 0.00 H ATOM 8637 1HB LYS A 548 203.457 147.108 122.905 1.00 0.00 H ATOM 8638 2HB LYS A 548 203.811 146.049 124.230 1.00 0.00 H ATOM 8639 1HG LYS A 548 201.111 146.254 122.908 1.00 0.00 H ATOM 8640 2HG LYS A 548 202.288 145.044 122.503 1.00 0.00 H ATOM 8641 1HD LYS A 548 202.215 144.264 124.846 1.00 0.00 H ATOM 8642 2HD LYS A 548 200.988 145.475 125.212 1.00 0.00 H ATOM 8643 1HE LYS A 548 199.497 144.457 123.532 1.00 0.00 H ATOM 8644 2HE LYS A 548 200.723 143.237 123.200 1.00 0.00 H ATOM 8645 1HZ LYS A 548 199.081 142.430 124.730 1.00 0.00 H ATOM 8646 2HZ LYS A 548 200.549 142.505 125.477 1.00 0.00 H ATOM 8647 3HZ LYS A 548 199.403 143.647 125.794 1.00 0.00 H ATOM 8648 N VAL A 549 204.204 149.643 124.494 1.00 0.00 N ATOM 8649 CA VAL A 549 205.337 150.504 124.897 1.00 0.00 C ATOM 8650 C VAL A 549 205.060 151.224 126.238 1.00 0.00 C ATOM 8651 O VAL A 549 205.624 150.967 127.295 1.00 0.00 O ATOM 8652 CB VAL A 549 205.611 151.537 123.794 1.00 0.00 C ATOM 8653 CG1 VAL A 549 206.589 152.584 124.293 1.00 0.00 C ATOM 8654 CG2 VAL A 549 206.146 150.829 122.562 1.00 0.00 C ATOM 8655 H VAL A 549 203.763 149.701 123.589 1.00 0.00 H ATOM 8656 HA VAL A 549 206.219 149.875 125.021 1.00 0.00 H ATOM 8657 HB VAL A 549 204.687 152.053 123.546 1.00 0.00 H ATOM 8658 1HG1 VAL A 549 206.777 153.312 123.504 1.00 0.00 H ATOM 8659 2HG1 VAL A 549 206.167 153.091 125.161 1.00 0.00 H ATOM 8660 3HG1 VAL A 549 207.526 152.103 124.573 1.00 0.00 H ATOM 8661 1HG2 VAL A 549 206.341 151.560 121.778 1.00 0.00 H ATOM 8662 2HG2 VAL A 549 207.071 150.310 122.813 1.00 0.00 H ATOM 8663 3HG2 VAL A 549 205.410 150.109 122.210 1.00 0.00 H ATOM 8664 N LEU A 550 203.768 151.605 126.323 1.00 0.00 N ATOM 8665 CA LEU A 550 203.357 152.366 127.539 1.00 0.00 C ATOM 8666 C LEU A 550 203.403 151.502 128.805 1.00 0.00 C ATOM 8667 O LEU A 550 203.408 152.056 129.906 1.00 0.00 O ATOM 8668 CB LEU A 550 201.931 152.929 127.364 1.00 0.00 C ATOM 8669 CG LEU A 550 201.767 154.008 126.271 1.00 0.00 C ATOM 8670 CD1 LEU A 550 200.280 154.370 126.126 1.00 0.00 C ATOM 8671 CD2 LEU A 550 202.593 155.226 126.637 1.00 0.00 C ATOM 8672 H LEU A 550 203.278 151.674 125.437 1.00 0.00 H ATOM 8673 HA LEU A 550 204.053 153.190 127.681 1.00 0.00 H ATOM 8674 1HB LEU A 550 201.269 152.120 127.124 1.00 0.00 H ATOM 8675 2HB LEU A 550 201.611 153.364 128.309 1.00 0.00 H ATOM 8676 HG LEU A 550 202.109 153.612 125.314 1.00 0.00 H ATOM 8677 1HD1 LEU A 550 200.164 155.131 125.354 1.00 0.00 H ATOM 8678 2HD1 LEU A 550 199.726 153.501 125.850 1.00 0.00 H ATOM 8679 3HD1 LEU A 550 199.905 154.754 127.073 1.00 0.00 H ATOM 8680 1HD2 LEU A 550 202.478 155.988 125.866 1.00 0.00 H ATOM 8681 2HD2 LEU A 550 202.250 155.623 127.593 1.00 0.00 H ATOM 8682 3HD2 LEU A 550 203.643 154.944 126.717 1.00 0.00 H ATOM 8683 N ILE A 551 203.362 150.192 128.682 1.00 0.00 N ATOM 8684 CA ILE A 551 203.391 149.265 129.784 1.00 0.00 C ATOM 8685 C ILE A 551 204.606 148.341 129.838 1.00 0.00 C ATOM 8686 O ILE A 551 204.579 147.350 130.566 1.00 0.00 O ATOM 8687 CB ILE A 551 202.108 148.395 129.756 1.00 0.00 C ATOM 8688 CG1 ILE A 551 202.053 147.602 128.517 1.00 0.00 C ATOM 8689 CG2 ILE A 551 200.866 149.273 129.888 1.00 0.00 C ATOM 8690 CD1 ILE A 551 200.967 146.577 128.506 1.00 0.00 C ATOM 8691 H ILE A 551 203.339 149.734 127.783 1.00 0.00 H ATOM 8692 HA ILE A 551 203.420 149.838 130.709 1.00 0.00 H ATOM 8693 HB ILE A 551 202.130 147.687 130.582 1.00 0.00 H ATOM 8694 1HG1 ILE A 551 201.907 148.254 127.686 1.00 0.00 H ATOM 8695 2HG1 ILE A 551 203.000 147.095 128.372 1.00 0.00 H ATOM 8696 1HG2 ILE A 551 199.974 148.648 129.865 1.00 0.00 H ATOM 8697 2HG2 ILE A 551 200.904 149.817 130.830 1.00 0.00 H ATOM 8698 3HG2 ILE A 551 200.832 149.984 129.060 1.00 0.00 H ATOM 8699 1HD1 ILE A 551 200.990 146.033 127.562 1.00 0.00 H ATOM 8700 2HD1 ILE A 551 201.116 145.881 129.328 1.00 0.00 H ATOM 8701 3HD1 ILE A 551 200.002 147.068 128.617 1.00 0.00 H ATOM 8702 N TRP A 552 205.684 148.650 129.061 1.00 0.00 N ATOM 8703 CA TRP A 552 206.931 147.875 128.976 1.00 0.00 C ATOM 8704 C TRP A 552 206.783 146.504 128.387 1.00 0.00 C ATOM 8705 O TRP A 552 207.560 145.613 128.735 1.00 0.00 O ATOM 8706 CB TRP A 552 207.552 147.740 130.379 1.00 0.00 C ATOM 8707 CG TRP A 552 207.809 149.058 131.051 1.00 0.00 C ATOM 8708 CD1 TRP A 552 207.082 149.614 132.062 1.00 0.00 C ATOM 8709 CD2 TRP A 552 208.873 149.995 130.760 1.00 0.00 C ATOM 8710 NE1 TRP A 552 207.616 150.827 132.417 1.00 0.00 N ATOM 8711 CE2 TRP A 552 208.714 151.076 131.633 1.00 0.00 C ATOM 8712 CE3 TRP A 552 209.932 150.003 129.845 1.00 0.00 C ATOM 8713 CZ2 TRP A 552 209.575 152.162 131.620 1.00 0.00 C ATOM 8714 CZ3 TRP A 552 210.796 151.092 129.832 1.00 0.00 C ATOM 8715 CH2 TRP A 552 210.622 152.143 130.698 1.00 0.00 C ATOM 8716 H TRP A 552 205.584 149.482 128.507 1.00 0.00 H ATOM 8717 HA TRP A 552 207.622 148.414 128.329 1.00 0.00 H ATOM 8718 1HB TRP A 552 206.902 147.164 131.006 1.00 0.00 H ATOM 8719 2HB TRP A 552 208.497 147.203 130.308 1.00 0.00 H ATOM 8720 HD1 TRP A 552 206.204 149.162 132.520 1.00 0.00 H ATOM 8721 HE1 TRP A 552 207.261 151.438 133.139 1.00 0.00 H ATOM 8722 HE3 TRP A 552 210.077 149.170 129.158 1.00 0.00 H ATOM 8723 HZ2 TRP A 552 209.453 153.007 132.299 1.00 0.00 H ATOM 8724 HZ3 TRP A 552 211.617 151.091 129.116 1.00 0.00 H ATOM 8725 HH2 TRP A 552 211.319 152.981 130.661 1.00 0.00 H ATOM 8726 N ASN A 553 205.843 146.284 127.483 1.00 0.00 N ATOM 8727 CA ASN A 553 205.787 144.999 126.845 1.00 0.00 C ATOM 8728 C ASN A 553 206.363 144.960 125.402 1.00 0.00 C ATOM 8729 O ASN A 553 206.594 146.000 124.786 1.00 0.00 O ATOM 8730 CB ASN A 553 204.367 144.503 126.834 1.00 0.00 C ATOM 8731 CG ASN A 553 203.891 144.092 128.194 1.00 0.00 C ATOM 8732 OD1 ASN A 553 204.633 144.180 129.179 1.00 0.00 O ATOM 8733 ND2 ASN A 553 202.664 143.642 128.273 1.00 0.00 N ATOM 8734 H ASN A 553 205.154 146.964 127.211 1.00 0.00 H ATOM 8735 HA ASN A 553 206.405 144.308 127.417 1.00 0.00 H ATOM 8736 1HB ASN A 553 203.718 145.280 126.458 1.00 0.00 H ATOM 8737 2HB ASN A 553 204.284 143.652 126.161 1.00 0.00 H ATOM 8738 1HD2 ASN A 553 202.293 143.354 129.155 1.00 0.00 H ATOM 8739 2HD2 ASN A 553 202.099 143.588 127.449 1.00 0.00 H ATOM 8740 N CYS A 554 206.576 143.770 124.907 1.00 0.00 N ATOM 8741 CA CYS A 554 207.166 143.531 123.578 1.00 0.00 C ATOM 8742 C CYS A 554 206.216 143.331 122.389 1.00 0.00 C ATOM 8743 O CYS A 554 205.472 142.346 122.319 1.00 0.00 O ATOM 8744 CB CYS A 554 208.065 142.302 123.656 1.00 0.00 C ATOM 8745 SG CYS A 554 209.446 142.475 124.798 1.00 0.00 S ATOM 8746 H CYS A 554 206.321 142.965 125.462 1.00 0.00 H ATOM 8747 HA CYS A 554 207.754 144.408 123.312 1.00 0.00 H ATOM 8748 1HB CYS A 554 207.477 141.439 123.966 1.00 0.00 H ATOM 8749 2HB CYS A 554 208.468 142.086 122.672 1.00 0.00 H ATOM 8750 HG CYS A 554 208.705 142.675 125.883 1.00 0.00 H ATOM 8751 N CYS A 555 206.302 144.321 121.440 1.00 0.00 N ATOM 8752 CA CYS A 555 205.476 144.466 120.230 1.00 0.00 C ATOM 8753 C CYS A 555 205.516 143.357 119.196 1.00 0.00 C ATOM 8754 O CYS A 555 204.462 142.817 118.867 1.00 0.00 O ATOM 8755 CB CYS A 555 205.871 145.790 119.487 1.00 0.00 C ATOM 8756 SG CYS A 555 204.989 146.047 117.830 1.00 0.00 S ATOM 8757 H CYS A 555 206.988 145.043 121.609 1.00 0.00 H ATOM 8758 HA CYS A 555 204.435 144.530 120.543 1.00 0.00 H ATOM 8759 1HB CYS A 555 205.645 146.647 120.123 1.00 0.00 H ATOM 8760 2HB CYS A 555 206.944 145.795 119.300 1.00 0.00 H ATOM 8761 N ALA A 556 206.714 142.997 118.747 1.00 0.00 N ATOM 8762 CA ALA A 556 206.868 142.026 117.677 1.00 0.00 C ATOM 8763 C ALA A 556 206.240 140.665 118.087 1.00 0.00 C ATOM 8764 O ALA A 556 205.414 140.193 117.312 1.00 0.00 O ATOM 8765 CB ALA A 556 208.362 141.800 117.297 1.00 0.00 C ATOM 8766 H ALA A 556 207.525 143.469 119.122 1.00 0.00 H ATOM 8767 HA ALA A 556 206.355 142.395 116.788 1.00 0.00 H ATOM 8768 1HB ALA A 556 208.429 141.030 116.532 1.00 0.00 H ATOM 8769 2HB ALA A 556 208.784 142.730 116.917 1.00 0.00 H ATOM 8770 3HB ALA A 556 208.908 141.497 118.132 1.00 0.00 H ATOM 8771 N PRO A 557 206.462 140.120 119.329 1.00 0.00 N ATOM 8772 CA PRO A 557 205.775 138.952 119.844 1.00 0.00 C ATOM 8773 C PRO A 557 204.257 139.157 119.746 1.00 0.00 C ATOM 8774 O PRO A 557 203.609 138.307 119.138 1.00 0.00 O ATOM 8775 CB PRO A 557 206.242 138.873 121.304 1.00 0.00 C ATOM 8776 CG PRO A 557 207.610 139.436 121.280 1.00 0.00 C ATOM 8777 CD PRO A 557 207.524 140.578 120.310 1.00 0.00 C ATOM 8778 HA PRO A 557 206.101 138.062 119.287 1.00 0.00 H ATOM 8779 1HB PRO A 557 205.558 139.442 121.950 1.00 0.00 H ATOM 8780 2HB PRO A 557 206.217 137.829 121.651 1.00 0.00 H ATOM 8781 1HG PRO A 557 207.907 139.757 122.286 1.00 0.00 H ATOM 8782 2HG PRO A 557 208.332 138.668 120.965 1.00 0.00 H ATOM 8783 1HD PRO A 557 207.231 141.420 120.802 1.00 0.00 H ATOM 8784 2HD PRO A 557 208.450 140.719 119.860 1.00 0.00 H ATOM 8785 N TRP A 558 203.773 140.354 120.144 1.00 0.00 N ATOM 8786 CA TRP A 558 202.327 140.581 120.103 1.00 0.00 C ATOM 8787 C TRP A 558 201.779 140.508 118.682 1.00 0.00 C ATOM 8788 O TRP A 558 200.765 139.842 118.495 1.00 0.00 O ATOM 8789 CB TRP A 558 201.971 141.930 120.696 1.00 0.00 C ATOM 8790 CG TRP A 558 200.542 142.302 120.482 1.00 0.00 C ATOM 8791 CD1 TRP A 558 200.072 143.285 119.662 1.00 0.00 C ATOM 8792 CD2 TRP A 558 199.376 141.703 121.091 1.00 0.00 C ATOM 8793 NE1 TRP A 558 198.699 143.336 119.724 1.00 0.00 N ATOM 8794 CE2 TRP A 558 198.257 142.377 120.590 1.00 0.00 C ATOM 8795 CE3 TRP A 558 199.193 140.663 122.010 1.00 0.00 C ATOM 8796 CZ2 TRP A 558 196.966 142.048 120.976 1.00 0.00 C ATOM 8797 CZ3 TRP A 558 197.897 140.332 122.396 1.00 0.00 C ATOM 8798 CH2 TRP A 558 196.813 141.008 121.891 1.00 0.00 C ATOM 8799 H TRP A 558 204.372 140.899 120.759 1.00 0.00 H ATOM 8800 HA TRP A 558 201.838 139.814 120.703 1.00 0.00 H ATOM 8801 1HB TRP A 558 202.170 141.919 121.768 1.00 0.00 H ATOM 8802 2HB TRP A 558 202.603 142.701 120.254 1.00 0.00 H ATOM 8803 HD1 TRP A 558 200.693 143.935 119.047 1.00 0.00 H ATOM 8804 HE1 TRP A 558 198.112 143.978 119.212 1.00 0.00 H ATOM 8805 HE3 TRP A 558 200.049 140.122 122.412 1.00 0.00 H ATOM 8806 HZ2 TRP A 558 196.093 142.572 120.586 1.00 0.00 H ATOM 8807 HZ3 TRP A 558 197.763 139.521 123.112 1.00 0.00 H ATOM 8808 HH2 TRP A 558 195.812 140.723 122.214 1.00 0.00 H ATOM 8809 N VAL A 559 202.462 141.142 117.725 1.00 0.00 N ATOM 8810 CA VAL A 559 202.014 141.187 116.339 1.00 0.00 C ATOM 8811 C VAL A 559 202.012 139.802 115.754 1.00 0.00 C ATOM 8812 O VAL A 559 201.043 139.332 115.168 1.00 0.00 O ATOM 8813 CB VAL A 559 202.921 142.099 115.518 1.00 0.00 C ATOM 8814 CG1 VAL A 559 202.588 141.985 114.038 1.00 0.00 C ATOM 8815 CG2 VAL A 559 202.778 143.536 115.998 1.00 0.00 C ATOM 8816 H VAL A 559 203.219 141.717 118.074 1.00 0.00 H ATOM 8817 HA VAL A 559 201.003 141.594 116.314 1.00 0.00 H ATOM 8818 HB VAL A 559 203.956 141.774 115.641 1.00 0.00 H ATOM 8819 1HG1 VAL A 559 203.244 142.641 113.466 1.00 0.00 H ATOM 8820 2HG1 VAL A 559 202.731 140.954 113.711 1.00 0.00 H ATOM 8821 3HG1 VAL A 559 201.549 142.279 113.875 1.00 0.00 H ATOM 8822 1HG2 VAL A 559 203.427 144.182 115.410 1.00 0.00 H ATOM 8823 2HG2 VAL A 559 201.742 143.857 115.879 1.00 0.00 H ATOM 8824 3HG2 VAL A 559 203.058 143.597 117.044 1.00 0.00 H ATOM 8825 N LYS A 560 203.026 139.026 116.178 1.00 0.00 N ATOM 8826 CA LYS A 560 203.073 137.681 115.591 1.00 0.00 C ATOM 8827 C LYS A 560 201.767 137.008 115.975 1.00 0.00 C ATOM 8828 O LYS A 560 201.059 136.541 115.084 1.00 0.00 O ATOM 8829 CB LYS A 560 204.277 136.879 116.088 1.00 0.00 C ATOM 8830 CG LYS A 560 204.373 135.479 115.519 1.00 0.00 C ATOM 8831 CD LYS A 560 205.607 134.761 116.027 1.00 0.00 C ATOM 8832 CE LYS A 560 205.676 133.336 115.499 1.00 0.00 C ATOM 8833 NZ LYS A 560 206.885 132.620 115.985 1.00 0.00 N ATOM 8834 H LYS A 560 203.847 139.481 116.548 1.00 0.00 H ATOM 8835 HA LYS A 560 203.165 137.771 114.509 1.00 0.00 H ATOM 8836 1HB LYS A 560 205.197 137.407 115.834 1.00 0.00 H ATOM 8837 2HB LYS A 560 204.237 136.798 117.157 1.00 0.00 H ATOM 8838 1HG LYS A 560 203.490 134.910 115.803 1.00 0.00 H ATOM 8839 2HG LYS A 560 204.415 135.530 114.433 1.00 0.00 H ATOM 8840 1HD LYS A 560 206.499 135.301 115.709 1.00 0.00 H ATOM 8841 2HD LYS A 560 205.588 134.733 117.118 1.00 0.00 H ATOM 8842 1HE LYS A 560 204.789 132.787 115.818 1.00 0.00 H ATOM 8843 2HE LYS A 560 205.692 133.353 114.409 1.00 0.00 H ATOM 8844 1HZ LYS A 560 206.895 131.681 115.613 1.00 0.00 H ATOM 8845 2HZ LYS A 560 207.714 133.111 115.678 1.00 0.00 H ATOM 8846 3HZ LYS A 560 206.872 132.582 116.994 1.00 0.00 H ATOM 8847 N PHE A 561 201.432 137.099 117.263 1.00 0.00 N ATOM 8848 CA PHE A 561 200.247 136.453 117.767 1.00 0.00 C ATOM 8849 C PHE A 561 198.951 137.081 117.275 1.00 0.00 C ATOM 8850 O PHE A 561 198.092 136.283 116.937 1.00 0.00 O ATOM 8851 CB PHE A 561 200.258 136.470 119.277 1.00 0.00 C ATOM 8852 CG PHE A 561 201.262 135.569 119.873 1.00 0.00 C ATOM 8853 CD1 PHE A 561 202.269 136.071 120.688 1.00 0.00 C ATOM 8854 CD2 PHE A 561 201.217 134.206 119.629 1.00 0.00 C ATOM 8855 CE1 PHE A 561 203.207 135.232 121.244 1.00 0.00 C ATOM 8856 CE2 PHE A 561 202.156 133.361 120.187 1.00 0.00 C ATOM 8857 CZ PHE A 561 203.153 133.875 120.996 1.00 0.00 C ATOM 8858 H PHE A 561 202.110 137.570 117.849 1.00 0.00 H ATOM 8859 HA PHE A 561 200.253 135.419 117.423 1.00 0.00 H ATOM 8860 1HB PHE A 561 200.456 137.477 119.626 1.00 0.00 H ATOM 8861 2HB PHE A 561 199.276 136.181 119.651 1.00 0.00 H ATOM 8862 HD1 PHE A 561 202.310 137.146 120.884 1.00 0.00 H ATOM 8863 HD2 PHE A 561 200.430 133.801 118.989 1.00 0.00 H ATOM 8864 HE1 PHE A 561 203.992 135.639 121.882 1.00 0.00 H ATOM 8865 HE2 PHE A 561 202.112 132.290 119.990 1.00 0.00 H ATOM 8866 HZ PHE A 561 203.895 133.210 121.436 1.00 0.00 H ATOM 8867 N LYS A 562 198.876 138.408 117.117 1.00 0.00 N ATOM 8868 CA LYS A 562 197.667 139.056 116.611 1.00 0.00 C ATOM 8869 C LYS A 562 197.348 138.543 115.225 1.00 0.00 C ATOM 8870 O LYS A 562 196.185 138.252 114.968 1.00 0.00 O ATOM 8871 CB LYS A 562 197.830 140.567 116.593 1.00 0.00 C ATOM 8872 CG LYS A 562 196.620 141.316 116.113 1.00 0.00 C ATOM 8873 CD LYS A 562 196.884 142.806 116.048 1.00 0.00 C ATOM 8874 CE LYS A 562 197.826 143.156 114.891 1.00 0.00 C ATOM 8875 NZ LYS A 562 197.936 144.621 114.688 1.00 0.00 N ATOM 8876 H LYS A 562 199.607 138.926 117.583 1.00 0.00 H ATOM 8877 HA LYS A 562 196.840 138.819 117.283 1.00 0.00 H ATOM 8878 1HB LYS A 562 198.066 140.922 117.601 1.00 0.00 H ATOM 8879 2HB LYS A 562 198.666 140.835 115.948 1.00 0.00 H ATOM 8880 1HG LYS A 562 196.341 140.961 115.118 1.00 0.00 H ATOM 8881 2HG LYS A 562 195.794 141.135 116.784 1.00 0.00 H ATOM 8882 1HD LYS A 562 195.940 143.339 115.912 1.00 0.00 H ATOM 8883 2HD LYS A 562 197.337 143.137 116.986 1.00 0.00 H ATOM 8884 1HE LYS A 562 198.821 142.752 115.095 1.00 0.00 H ATOM 8885 2HE LYS A 562 197.456 142.701 113.972 1.00 0.00 H ATOM 8886 1HZ LYS A 562 198.562 144.809 113.918 1.00 0.00 H ATOM 8887 2HZ LYS A 562 197.023 145.002 114.479 1.00 0.00 H ATOM 8888 3HZ LYS A 562 198.296 145.051 115.528 1.00 0.00 H ATOM 8889 N HIS A 563 198.374 138.462 114.401 1.00 0.00 N ATOM 8890 CA HIS A 563 198.386 138.093 113.004 1.00 0.00 C ATOM 8891 C HIS A 563 197.807 136.682 112.891 1.00 0.00 C ATOM 8892 O HIS A 563 196.815 136.509 112.187 1.00 0.00 O ATOM 8893 CB HIS A 563 199.804 138.145 112.422 1.00 0.00 C ATOM 8894 CG HIS A 563 199.870 137.796 110.976 1.00 0.00 C ATOM 8895 ND1 HIS A 563 199.450 138.656 109.982 1.00 0.00 N ATOM 8896 CD2 HIS A 563 200.304 136.681 110.351 1.00 0.00 C ATOM 8897 CE1 HIS A 563 199.626 138.082 108.807 1.00 0.00 C ATOM 8898 NE2 HIS A 563 200.142 136.884 109.003 1.00 0.00 N ATOM 8899 H HIS A 563 199.293 138.633 114.780 1.00 0.00 H ATOM 8900 HA HIS A 563 197.775 138.790 112.433 1.00 0.00 H ATOM 8901 1HB HIS A 563 200.214 139.148 112.550 1.00 0.00 H ATOM 8902 2HB HIS A 563 200.438 137.466 112.960 1.00 0.00 H ATOM 8903 HD2 HIS A 563 200.708 135.786 110.828 1.00 0.00 H ATOM 8904 HE1 HIS A 563 199.386 138.522 107.840 1.00 0.00 H ATOM 8905 HE2 HIS A 563 200.381 136.218 108.281 1.00 0.00 H ATOM 8906 N ILE A 564 198.303 135.797 113.762 1.00 0.00 N ATOM 8907 CA ILE A 564 197.933 134.382 113.809 1.00 0.00 C ATOM 8908 C ILE A 564 196.444 134.234 114.113 1.00 0.00 C ATOM 8909 O ILE A 564 195.761 133.538 113.367 1.00 0.00 O ATOM 8910 CB ILE A 564 198.765 133.638 114.869 1.00 0.00 C ATOM 8911 CG1 ILE A 564 200.219 133.528 114.408 1.00 0.00 C ATOM 8912 CG2 ILE A 564 198.169 132.262 115.135 1.00 0.00 C ATOM 8913 CD1 ILE A 564 201.170 133.071 115.501 1.00 0.00 C ATOM 8914 H ILE A 564 199.156 136.043 114.252 1.00 0.00 H ATOM 8915 HA ILE A 564 198.138 133.937 112.836 1.00 0.00 H ATOM 8916 HB ILE A 564 198.768 134.206 115.787 1.00 0.00 H ATOM 8917 1HG1 ILE A 564 200.278 132.825 113.580 1.00 0.00 H ATOM 8918 2HG1 ILE A 564 200.551 134.489 114.047 1.00 0.00 H ATOM 8919 1HG2 ILE A 564 198.766 131.746 115.885 1.00 0.00 H ATOM 8920 2HG2 ILE A 564 197.146 132.372 115.496 1.00 0.00 H ATOM 8921 3HG2 ILE A 564 198.167 131.683 114.212 1.00 0.00 H ATOM 8922 1HD1 ILE A 564 202.183 133.015 115.102 1.00 0.00 H ATOM 8923 2HD1 ILE A 564 201.144 133.781 116.327 1.00 0.00 H ATOM 8924 3HD1 ILE A 564 200.868 132.088 115.858 1.00 0.00 H ATOM 8925 N ILE A 565 195.979 134.989 115.106 1.00 0.00 N ATOM 8926 CA ILE A 565 194.615 135.003 115.628 1.00 0.00 C ATOM 8927 C ILE A 565 193.659 135.591 114.609 1.00 0.00 C ATOM 8928 O ILE A 565 192.607 135.016 114.372 1.00 0.00 O ATOM 8929 CB ILE A 565 194.535 135.801 116.938 1.00 0.00 C ATOM 8930 CG1 ILE A 565 195.311 135.082 118.044 1.00 0.00 C ATOM 8931 CG2 ILE A 565 193.081 136.009 117.345 1.00 0.00 C ATOM 8932 CD1 ILE A 565 194.880 133.671 118.262 1.00 0.00 C ATOM 8933 H ILE A 565 196.692 135.449 115.652 1.00 0.00 H ATOM 8934 HA ILE A 565 194.315 133.988 115.826 1.00 0.00 H ATOM 8935 HB ILE A 565 195.007 136.771 116.801 1.00 0.00 H ATOM 8936 1HG1 ILE A 565 196.352 135.082 117.806 1.00 0.00 H ATOM 8937 2HG1 ILE A 565 195.190 135.629 118.991 1.00 0.00 H ATOM 8938 1HG2 ILE A 565 193.040 136.579 118.280 1.00 0.00 H ATOM 8939 2HG2 ILE A 565 192.559 136.559 116.561 1.00 0.00 H ATOM 8940 3HG2 ILE A 565 192.604 135.048 117.490 1.00 0.00 H ATOM 8941 1HD1 ILE A 565 195.475 133.227 119.059 1.00 0.00 H ATOM 8942 2HD1 ILE A 565 193.800 133.652 118.547 1.00 0.00 H ATOM 8943 3HD1 ILE A 565 195.023 133.104 117.347 1.00 0.00 H ATOM 8944 N TYR A 566 194.114 136.638 113.958 1.00 0.00 N ATOM 8945 CA TYR A 566 193.393 137.331 112.918 1.00 0.00 C ATOM 8946 C TYR A 566 193.079 136.369 111.774 1.00 0.00 C ATOM 8947 O TYR A 566 191.907 136.142 111.505 1.00 0.00 O ATOM 8948 CB TYR A 566 194.198 138.538 112.408 1.00 0.00 C ATOM 8949 CG TYR A 566 193.551 139.257 111.255 1.00 0.00 C ATOM 8950 CD1 TYR A 566 192.529 140.101 111.478 1.00 0.00 C ATOM 8951 CD2 TYR A 566 194.009 139.047 109.957 1.00 0.00 C ATOM 8952 CE1 TYR A 566 191.943 140.752 110.434 1.00 0.00 C ATOM 8953 CE2 TYR A 566 193.425 139.696 108.919 1.00 0.00 C ATOM 8954 CZ TYR A 566 192.399 140.543 109.145 1.00 0.00 C ATOM 8955 OH TYR A 566 191.805 141.202 108.091 1.00 0.00 O ATOM 8956 H TYR A 566 194.906 137.114 114.364 1.00 0.00 H ATOM 8957 HA TYR A 566 192.451 137.687 113.328 1.00 0.00 H ATOM 8958 1HB TYR A 566 194.337 139.252 113.220 1.00 0.00 H ATOM 8959 2HB TYR A 566 195.181 138.210 112.092 1.00 0.00 H ATOM 8960 HD1 TYR A 566 192.179 140.261 112.467 1.00 0.00 H ATOM 8961 HD2 TYR A 566 194.838 138.361 109.776 1.00 0.00 H ATOM 8962 HE1 TYR A 566 191.159 141.399 110.605 1.00 0.00 H ATOM 8963 HE2 TYR A 566 193.784 139.531 107.903 1.00 0.00 H ATOM 8964 HH TYR A 566 191.090 141.751 108.420 1.00 0.00 H ATOM 8965 N LEU A 567 194.104 135.602 111.357 1.00 0.00 N ATOM 8966 CA LEU A 567 193.908 134.713 110.193 1.00 0.00 C ATOM 8967 C LEU A 567 192.924 133.625 110.599 1.00 0.00 C ATOM 8968 O LEU A 567 191.797 133.581 110.149 1.00 0.00 O ATOM 8969 CB LEU A 567 195.241 134.103 109.763 1.00 0.00 C ATOM 8970 CG LEU A 567 196.246 135.078 109.180 1.00 0.00 C ATOM 8971 CD1 LEU A 567 197.546 134.360 108.926 1.00 0.00 C ATOM 8972 CD2 LEU A 567 195.688 135.670 107.902 1.00 0.00 C ATOM 8973 H LEU A 567 195.034 135.806 111.693 1.00 0.00 H ATOM 8974 HA LEU A 567 193.516 135.298 109.362 1.00 0.00 H ATOM 8975 1HB LEU A 567 195.695 133.633 110.617 1.00 0.00 H ATOM 8976 2HB LEU A 567 195.046 133.338 109.014 1.00 0.00 H ATOM 8977 HG LEU A 567 196.438 135.870 109.890 1.00 0.00 H ATOM 8978 1HD1 LEU A 567 198.261 135.049 108.514 1.00 0.00 H ATOM 8979 2HD1 LEU A 567 197.931 133.960 109.865 1.00 0.00 H ATOM 8980 3HD1 LEU A 567 197.382 133.545 108.224 1.00 0.00 H ATOM 8981 1HD2 LEU A 567 196.408 136.373 107.482 1.00 0.00 H ATOM 8982 2HD2 LEU A 567 195.497 134.873 107.184 1.00 0.00 H ATOM 8983 3HD2 LEU A 567 194.754 136.194 108.122 1.00 0.00 H ATOM 8984 N ILE A 568 192.977 133.306 111.924 1.00 0.00 N ATOM 8985 CA ILE A 568 192.026 132.227 112.375 1.00 0.00 C ATOM 8986 C ILE A 568 190.582 132.755 112.375 1.00 0.00 C ATOM 8987 O ILE A 568 189.700 132.165 111.755 1.00 0.00 O ATOM 8988 CB ILE A 568 192.366 131.700 113.806 1.00 0.00 C ATOM 8989 CG1 ILE A 568 193.718 130.970 113.798 1.00 0.00 C ATOM 8990 CG2 ILE A 568 191.269 130.784 114.311 1.00 0.00 C ATOM 8991 CD1 ILE A 568 194.278 130.707 115.174 1.00 0.00 C ATOM 8992 H ILE A 568 193.773 133.545 112.500 1.00 0.00 H ATOM 8993 HA ILE A 568 192.102 131.386 111.688 1.00 0.00 H ATOM 8994 HB ILE A 568 192.464 132.506 114.463 1.00 0.00 H ATOM 8995 1HG1 ILE A 568 193.611 130.017 113.283 1.00 0.00 H ATOM 8996 2HG1 ILE A 568 194.439 131.556 113.246 1.00 0.00 H ATOM 8997 1HG2 ILE A 568 191.523 130.427 115.306 1.00 0.00 H ATOM 8998 2HG2 ILE A 568 190.336 131.329 114.351 1.00 0.00 H ATOM 8999 3HG2 ILE A 568 191.166 129.939 113.637 1.00 0.00 H ATOM 9000 1HD1 ILE A 568 195.233 130.189 115.086 1.00 0.00 H ATOM 9001 2HD1 ILE A 568 194.421 131.630 115.682 1.00 0.00 H ATOM 9002 3HD1 ILE A 568 193.582 130.088 115.737 1.00 0.00 H ATOM 9003 N VAL A 569 190.399 133.896 113.036 1.00 0.00 N ATOM 9004 CA VAL A 569 189.120 134.587 113.158 1.00 0.00 C ATOM 9005 C VAL A 569 188.404 135.065 111.866 1.00 0.00 C ATOM 9006 O VAL A 569 187.178 135.179 111.834 1.00 0.00 O ATOM 9007 CB VAL A 569 189.331 135.829 114.066 1.00 0.00 C ATOM 9008 CG1 VAL A 569 188.111 136.737 114.017 1.00 0.00 C ATOM 9009 CG2 VAL A 569 189.619 135.381 115.508 1.00 0.00 C ATOM 9010 H VAL A 569 191.233 134.255 113.485 1.00 0.00 H ATOM 9011 HA VAL A 569 188.413 133.890 113.610 1.00 0.00 H ATOM 9012 HB VAL A 569 190.180 136.407 113.686 1.00 0.00 H ATOM 9013 1HG1 VAL A 569 188.277 137.604 114.660 1.00 0.00 H ATOM 9014 2HG1 VAL A 569 187.950 137.067 113.004 1.00 0.00 H ATOM 9015 3HG1 VAL A 569 187.235 136.190 114.365 1.00 0.00 H ATOM 9016 1HG2 VAL A 569 189.766 136.258 116.141 1.00 0.00 H ATOM 9017 2HG2 VAL A 569 188.775 134.799 115.884 1.00 0.00 H ATOM 9018 3HG2 VAL A 569 190.521 134.763 115.525 1.00 0.00 H ATOM 9019 N MET A 570 189.196 135.348 110.816 1.00 0.00 N ATOM 9020 CA MET A 570 188.658 135.771 109.504 1.00 0.00 C ATOM 9021 C MET A 570 188.127 134.526 108.780 1.00 0.00 C ATOM 9022 O MET A 570 187.411 134.653 107.790 1.00 0.00 O ATOM 9023 CB MET A 570 189.724 136.479 108.683 1.00 0.00 C ATOM 9024 CG MET A 570 190.181 137.747 109.244 1.00 0.00 C ATOM 9025 SD MET A 570 188.921 139.011 109.208 1.00 0.00 S ATOM 9026 CE MET A 570 188.313 138.931 110.889 1.00 0.00 C ATOM 9027 H MET A 570 190.185 135.217 110.953 1.00 0.00 H ATOM 9028 HA MET A 570 187.835 136.465 109.670 1.00 0.00 H ATOM 9029 1HB MET A 570 190.593 135.830 108.577 1.00 0.00 H ATOM 9030 2HB MET A 570 189.340 136.677 107.682 1.00 0.00 H ATOM 9031 1HG MET A 570 190.471 137.606 110.219 1.00 0.00 H ATOM 9032 2HG MET A 570 191.039 138.103 108.684 1.00 0.00 H ATOM 9033 1HE MET A 570 187.518 139.665 111.023 1.00 0.00 H ATOM 9034 2HE MET A 570 187.928 137.946 111.085 1.00 0.00 H ATOM 9035 3HE MET A 570 189.124 139.147 111.579 1.00 0.00 H ATOM 9036 N ASP A 571 188.503 133.342 109.275 1.00 0.00 N ATOM 9037 CA ASP A 571 188.191 132.107 108.544 1.00 0.00 C ATOM 9038 C ASP A 571 186.731 131.624 108.793 1.00 0.00 C ATOM 9039 O ASP A 571 186.362 131.365 109.939 1.00 0.00 O ATOM 9040 CB ASP A 571 189.196 131.021 108.950 1.00 0.00 C ATOM 9041 CG ASP A 571 189.081 129.747 108.123 1.00 0.00 C ATOM 9042 OD1 ASP A 571 188.133 129.619 107.392 1.00 0.00 O ATOM 9043 OD2 ASP A 571 189.949 128.911 108.232 1.00 0.00 O ATOM 9044 H ASP A 571 189.008 133.192 110.138 1.00 0.00 H ATOM 9045 HA ASP A 571 188.284 132.303 107.504 1.00 0.00 H ATOM 9046 1HB ASP A 571 190.210 131.408 108.847 1.00 0.00 H ATOM 9047 2HB ASP A 571 189.052 130.767 109.985 1.00 0.00 H ATOM 9048 N PRO A 572 185.883 131.552 107.712 1.00 0.00 N ATOM 9049 CA PRO A 572 184.494 131.116 107.746 1.00 0.00 C ATOM 9050 C PRO A 572 184.385 129.718 108.398 1.00 0.00 C ATOM 9051 O PRO A 572 183.327 129.285 108.816 1.00 0.00 O ATOM 9052 CB PRO A 572 184.100 131.088 106.251 1.00 0.00 C ATOM 9053 CG PRO A 572 185.018 132.107 105.605 1.00 0.00 C ATOM 9054 CD PRO A 572 186.312 131.958 106.326 1.00 0.00 C ATOM 9055 HA PRO A 572 183.899 131.860 108.283 1.00 0.00 H ATOM 9056 1HB PRO A 572 184.236 130.075 105.844 1.00 0.00 H ATOM 9057 2HB PRO A 572 183.036 131.340 106.137 1.00 0.00 H ATOM 9058 1HG PRO A 572 185.109 131.907 104.528 1.00 0.00 H ATOM 9059 2HG PRO A 572 184.594 133.117 105.706 1.00 0.00 H ATOM 9060 1HD PRO A 572 186.908 131.165 105.851 1.00 0.00 H ATOM 9061 2HD PRO A 572 186.828 132.873 106.308 1.00 0.00 H ATOM 9062 N PHE A 573 185.504 128.988 108.394 1.00 0.00 N ATOM 9063 CA PHE A 573 185.500 127.651 109.012 1.00 0.00 C ATOM 9064 C PHE A 573 185.064 127.785 110.484 1.00 0.00 C ATOM 9065 O PHE A 573 183.949 127.514 110.898 1.00 0.00 O ATOM 9066 CB PHE A 573 186.870 126.997 108.939 1.00 0.00 C ATOM 9067 CG PHE A 573 186.895 125.608 109.477 1.00 0.00 C ATOM 9068 CD1 PHE A 573 186.393 124.551 108.730 1.00 0.00 C ATOM 9069 CD2 PHE A 573 187.419 125.346 110.733 1.00 0.00 C ATOM 9070 CE1 PHE A 573 186.414 123.263 109.227 1.00 0.00 C ATOM 9071 CE2 PHE A 573 187.443 124.059 111.233 1.00 0.00 C ATOM 9072 CZ PHE A 573 186.941 123.015 110.478 1.00 0.00 C ATOM 9073 H PHE A 573 186.361 129.352 108.002 1.00 0.00 H ATOM 9074 HA PHE A 573 184.800 127.020 108.473 1.00 0.00 H ATOM 9075 1HB PHE A 573 187.206 126.969 107.903 1.00 0.00 H ATOM 9076 2HB PHE A 573 187.587 127.592 109.498 1.00 0.00 H ATOM 9077 HD1 PHE A 573 185.979 124.748 107.741 1.00 0.00 H ATOM 9078 HD2 PHE A 573 187.816 126.171 111.328 1.00 0.00 H ATOM 9079 HE1 PHE A 573 186.016 122.443 108.629 1.00 0.00 H ATOM 9080 HE2 PHE A 573 187.858 123.864 112.221 1.00 0.00 H ATOM 9081 HZ PHE A 573 186.957 121.999 110.872 1.00 0.00 H ATOM 9082 N VAL A 574 185.565 128.916 111.016 1.00 0.00 N ATOM 9083 CA VAL A 574 185.369 129.160 112.474 1.00 0.00 C ATOM 9084 C VAL A 574 183.871 129.439 112.672 1.00 0.00 C ATOM 9085 O VAL A 574 183.253 128.791 113.514 1.00 0.00 O ATOM 9086 CB VAL A 574 186.200 130.346 112.967 1.00 0.00 C ATOM 9087 CG1 VAL A 574 185.845 130.684 114.405 1.00 0.00 C ATOM 9088 CG2 VAL A 574 187.645 130.033 112.839 1.00 0.00 C ATOM 9089 H VAL A 574 186.260 129.470 110.534 1.00 0.00 H ATOM 9090 HA VAL A 574 185.708 128.285 113.031 1.00 0.00 H ATOM 9091 HB VAL A 574 185.966 131.209 112.372 1.00 0.00 H ATOM 9092 1HG1 VAL A 574 186.446 131.532 114.740 1.00 0.00 H ATOM 9093 2HG1 VAL A 574 184.787 130.943 114.468 1.00 0.00 H ATOM 9094 3HG1 VAL A 574 186.046 129.824 115.042 1.00 0.00 H ATOM 9095 1HG2 VAL A 574 188.209 130.845 113.175 1.00 0.00 H ATOM 9096 2HG2 VAL A 574 187.881 129.155 113.438 1.00 0.00 H ATOM 9097 3HG2 VAL A 574 187.882 129.835 111.795 1.00 0.00 H ATOM 9098 N ASP A 575 183.267 130.226 111.780 1.00 0.00 N ATOM 9099 CA ASP A 575 181.851 130.612 111.673 1.00 0.00 C ATOM 9100 C ASP A 575 180.840 129.459 111.519 1.00 0.00 C ATOM 9101 O ASP A 575 179.693 129.581 111.947 1.00 0.00 O ATOM 9102 CB ASP A 575 181.677 131.564 110.494 1.00 0.00 C ATOM 9103 CG ASP A 575 182.194 132.976 110.787 1.00 0.00 C ATOM 9104 OD1 ASP A 575 182.431 133.276 111.934 1.00 0.00 O ATOM 9105 OD2 ASP A 575 182.344 133.736 109.861 1.00 0.00 O ATOM 9106 H ASP A 575 183.954 130.670 111.176 1.00 0.00 H ATOM 9107 HA ASP A 575 181.576 131.111 112.584 1.00 0.00 H ATOM 9108 1HB ASP A 575 182.191 131.183 109.654 1.00 0.00 H ATOM 9109 2HB ASP A 575 180.622 131.627 110.232 1.00 0.00 H ATOM 9110 N LEU A 576 181.233 128.402 110.796 1.00 0.00 N ATOM 9111 CA LEU A 576 180.432 127.190 110.674 1.00 0.00 C ATOM 9112 C LEU A 576 180.489 126.500 112.025 1.00 0.00 C ATOM 9113 O LEU A 576 179.488 125.967 112.496 1.00 0.00 O ATOM 9114 CB LEU A 576 180.968 126.268 109.568 1.00 0.00 C ATOM 9115 CG LEU A 576 180.852 126.798 108.158 1.00 0.00 C ATOM 9116 CD1 LEU A 576 181.601 125.876 107.207 1.00 0.00 C ATOM 9117 CD2 LEU A 576 179.392 126.905 107.779 1.00 0.00 C ATOM 9118 H LEU A 576 182.182 128.367 110.482 1.00 0.00 H ATOM 9119 HA LEU A 576 179.410 127.465 110.419 1.00 0.00 H ATOM 9120 1HB LEU A 576 182.019 126.071 109.761 1.00 0.00 H ATOM 9121 2HB LEU A 576 180.428 125.322 109.611 1.00 0.00 H ATOM 9122 HG LEU A 576 181.289 127.727 108.104 1.00 0.00 H ATOM 9123 1HD1 LEU A 576 181.518 126.258 106.190 1.00 0.00 H ATOM 9124 2HD1 LEU A 576 182.646 125.833 107.491 1.00 0.00 H ATOM 9125 3HD1 LEU A 576 181.170 124.878 107.255 1.00 0.00 H ATOM 9126 1HD2 LEU A 576 179.307 127.288 106.762 1.00 0.00 H ATOM 9127 2HD2 LEU A 576 178.929 125.919 107.836 1.00 0.00 H ATOM 9128 3HD2 LEU A 576 178.886 127.583 108.468 1.00 0.00 H ATOM 9129 N GLY A 577 181.708 126.509 112.606 1.00 0.00 N ATOM 9130 CA GLY A 577 181.921 125.865 113.894 1.00 0.00 C ATOM 9131 C GLY A 577 181.061 126.500 114.954 1.00 0.00 C ATOM 9132 O GLY A 577 180.513 125.783 115.789 1.00 0.00 O ATOM 9133 H GLY A 577 182.504 127.050 112.309 1.00 0.00 H ATOM 9134 1HA GLY A 577 181.689 124.810 113.814 1.00 0.00 H ATOM 9135 2HA GLY A 577 182.971 125.944 114.170 1.00 0.00 H ATOM 9136 N ILE A 578 180.961 127.818 114.883 1.00 0.00 N ATOM 9137 CA ILE A 578 180.146 128.619 115.749 1.00 0.00 C ATOM 9138 C ILE A 578 178.704 128.299 115.514 1.00 0.00 C ATOM 9139 O ILE A 578 178.002 128.098 116.499 1.00 0.00 O ATOM 9140 CB ILE A 578 180.396 130.123 115.522 1.00 0.00 C ATOM 9141 CG1 ILE A 578 181.808 130.505 115.989 1.00 0.00 C ATOM 9142 CG2 ILE A 578 179.342 130.954 116.250 1.00 0.00 C ATOM 9143 CD1 ILE A 578 182.240 131.890 115.559 1.00 0.00 C ATOM 9144 H ILE A 578 181.530 128.281 114.188 1.00 0.00 H ATOM 9145 HA ILE A 578 180.410 128.394 116.781 1.00 0.00 H ATOM 9146 HB ILE A 578 180.347 130.343 114.455 1.00 0.00 H ATOM 9147 1HG1 ILE A 578 181.855 130.452 117.076 1.00 0.00 H ATOM 9148 2HG1 ILE A 578 182.528 129.783 115.594 1.00 0.00 H ATOM 9149 1HG2 ILE A 578 179.532 132.014 116.081 1.00 0.00 H ATOM 9150 2HG2 ILE A 578 178.352 130.699 115.874 1.00 0.00 H ATOM 9151 3HG2 ILE A 578 179.388 130.745 117.319 1.00 0.00 H ATOM 9152 1HD1 ILE A 578 183.247 132.086 115.925 1.00 0.00 H ATOM 9153 2HD1 ILE A 578 182.232 131.952 114.488 1.00 0.00 H ATOM 9154 3HD1 ILE A 578 181.555 132.629 115.971 1.00 0.00 H ATOM 9155 N THR A 579 178.303 128.239 114.243 1.00 0.00 N ATOM 9156 CA THR A 579 176.942 127.916 113.879 1.00 0.00 C ATOM 9157 C THR A 579 176.589 126.573 114.490 1.00 0.00 C ATOM 9158 O THR A 579 175.575 126.519 115.191 1.00 0.00 O ATOM 9159 CB THR A 579 176.756 127.881 112.352 1.00 0.00 C ATOM 9160 OG1 THR A 579 177.062 129.168 111.804 1.00 0.00 O ATOM 9161 CG2 THR A 579 175.381 127.524 112.012 1.00 0.00 C ATOM 9162 H THR A 579 178.965 128.453 113.510 1.00 0.00 H ATOM 9163 HA THR A 579 176.293 128.677 114.262 1.00 0.00 H ATOM 9164 HB THR A 579 177.436 127.145 111.919 1.00 0.00 H ATOM 9165 HG1 THR A 579 177.988 129.370 111.960 1.00 0.00 H ATOM 9166 1HG2 THR A 579 175.267 127.505 110.928 1.00 0.00 H ATOM 9167 2HG2 THR A 579 175.148 126.538 112.421 1.00 0.00 H ATOM 9168 3HG2 THR A 579 174.743 128.214 112.407 1.00 0.00 H ATOM 9169 N ILE A 580 177.519 125.622 114.402 1.00 0.00 N ATOM 9170 CA ILE A 580 177.277 124.282 114.897 1.00 0.00 C ATOM 9171 C ILE A 580 177.074 124.347 116.420 1.00 0.00 C ATOM 9172 O ILE A 580 176.098 123.780 116.904 1.00 0.00 O ATOM 9173 CB ILE A 580 178.441 123.337 114.557 1.00 0.00 C ATOM 9174 CG1 ILE A 580 178.509 123.090 112.984 1.00 0.00 C ATOM 9175 CG2 ILE A 580 178.293 122.054 115.282 1.00 0.00 C ATOM 9176 CD1 ILE A 580 179.803 122.461 112.521 1.00 0.00 C ATOM 9177 H ILE A 580 178.279 125.764 113.748 1.00 0.00 H ATOM 9178 HA ILE A 580 176.382 123.888 114.415 1.00 0.00 H ATOM 9179 HB ILE A 580 179.367 123.794 114.842 1.00 0.00 H ATOM 9180 1HG1 ILE A 580 177.714 122.465 112.694 1.00 0.00 H ATOM 9181 2HG1 ILE A 580 178.389 124.019 112.475 1.00 0.00 H ATOM 9182 1HG2 ILE A 580 179.124 121.396 115.031 1.00 0.00 H ATOM 9183 2HG2 ILE A 580 178.292 122.239 116.334 1.00 0.00 H ATOM 9184 3HG2 ILE A 580 177.346 121.576 114.993 1.00 0.00 H ATOM 9185 1HD1 ILE A 580 179.774 122.324 111.432 1.00 0.00 H ATOM 9186 2HD1 ILE A 580 180.617 123.095 112.776 1.00 0.00 H ATOM 9187 3HD1 ILE A 580 179.929 121.495 113.003 1.00 0.00 H ATOM 9188 N CYS A 581 177.928 125.132 117.099 1.00 0.00 N ATOM 9189 CA CYS A 581 177.867 125.306 118.549 1.00 0.00 C ATOM 9190 C CYS A 581 176.610 126.056 118.991 1.00 0.00 C ATOM 9191 O CYS A 581 176.099 125.767 120.071 1.00 0.00 O ATOM 9192 CB CYS A 581 179.098 126.062 119.041 1.00 0.00 C ATOM 9193 SG CYS A 581 180.639 125.157 118.844 1.00 0.00 S ATOM 9194 H CYS A 581 178.748 125.424 116.584 1.00 0.00 H ATOM 9195 HA CYS A 581 177.836 124.329 119.013 1.00 0.00 H ATOM 9196 1HB CYS A 581 179.188 127.003 118.500 1.00 0.00 H ATOM 9197 2HB CYS A 581 178.981 126.301 120.095 1.00 0.00 H ATOM 9198 HG CYS A 581 180.615 125.133 117.512 1.00 0.00 H ATOM 9199 N ILE A 582 176.003 126.830 118.083 1.00 0.00 N ATOM 9200 CA ILE A 582 174.789 127.496 118.570 1.00 0.00 C ATOM 9201 C ILE A 582 173.742 126.412 118.777 1.00 0.00 C ATOM 9202 O ILE A 582 173.157 126.351 119.858 1.00 0.00 O ATOM 9203 CB ILE A 582 174.271 128.558 117.589 1.00 0.00 C ATOM 9204 CG1 ILE A 582 175.237 129.690 117.488 1.00 0.00 C ATOM 9205 CG2 ILE A 582 172.931 129.048 118.013 1.00 0.00 C ATOM 9206 CD1 ILE A 582 174.966 130.608 116.352 1.00 0.00 C ATOM 9207 H ILE A 582 176.568 127.185 117.327 1.00 0.00 H ATOM 9208 HA ILE A 582 175.022 128.021 119.498 1.00 0.00 H ATOM 9209 HB ILE A 582 174.190 128.124 116.594 1.00 0.00 H ATOM 9210 1HG1 ILE A 582 175.214 130.271 118.412 1.00 0.00 H ATOM 9211 2HG1 ILE A 582 176.230 129.304 117.376 1.00 0.00 H ATOM 9212 1HG2 ILE A 582 172.583 129.791 117.316 1.00 0.00 H ATOM 9213 2HG2 ILE A 582 172.229 128.215 118.037 1.00 0.00 H ATOM 9214 3HG2 ILE A 582 173.003 129.490 119.010 1.00 0.00 H ATOM 9215 1HD1 ILE A 582 175.705 131.401 116.344 1.00 0.00 H ATOM 9216 2HD1 ILE A 582 175.017 130.061 115.427 1.00 0.00 H ATOM 9217 3HD1 ILE A 582 173.972 131.042 116.464 1.00 0.00 H ATOM 9218 N VAL A 583 173.647 125.519 117.791 1.00 0.00 N ATOM 9219 CA VAL A 583 172.657 124.465 117.669 1.00 0.00 C ATOM 9220 C VAL A 583 172.749 123.452 118.813 1.00 0.00 C ATOM 9221 O VAL A 583 171.751 123.299 119.520 1.00 0.00 O ATOM 9222 CB VAL A 583 172.835 123.722 116.319 1.00 0.00 C ATOM 9223 CG1 VAL A 583 171.935 122.508 116.259 1.00 0.00 C ATOM 9224 CG2 VAL A 583 172.539 124.679 115.153 1.00 0.00 C ATOM 9225 H VAL A 583 174.292 125.657 117.020 1.00 0.00 H ATOM 9226 HA VAL A 583 171.666 124.919 117.699 1.00 0.00 H ATOM 9227 HB VAL A 583 173.842 123.371 116.245 1.00 0.00 H ATOM 9228 1HG1 VAL A 583 172.072 122.002 115.311 1.00 0.00 H ATOM 9229 2HG1 VAL A 583 172.186 121.829 117.072 1.00 0.00 H ATOM 9230 3HG1 VAL A 583 170.897 122.820 116.354 1.00 0.00 H ATOM 9231 1HG2 VAL A 583 172.668 124.151 114.206 1.00 0.00 H ATOM 9232 2HG2 VAL A 583 171.514 125.042 115.231 1.00 0.00 H ATOM 9233 3HG2 VAL A 583 173.229 125.527 115.192 1.00 0.00 H ATOM 9234 N LEU A 584 173.991 123.045 119.128 1.00 0.00 N ATOM 9235 CA LEU A 584 174.502 122.081 120.112 1.00 0.00 C ATOM 9236 C LEU A 584 174.363 122.653 121.504 1.00 0.00 C ATOM 9237 O LEU A 584 174.219 121.913 122.458 1.00 0.00 O ATOM 9238 CB LEU A 584 175.965 121.737 119.836 1.00 0.00 C ATOM 9239 CG LEU A 584 176.227 120.930 118.577 1.00 0.00 C ATOM 9240 CD1 LEU A 584 177.715 120.689 118.434 1.00 0.00 C ATOM 9241 CD2 LEU A 584 175.468 119.625 118.647 1.00 0.00 C ATOM 9242 H LEU A 584 174.618 123.263 118.362 1.00 0.00 H ATOM 9243 HA LEU A 584 173.922 121.162 120.033 1.00 0.00 H ATOM 9244 1HB LEU A 584 176.520 122.645 119.760 1.00 0.00 H ATOM 9245 2HB LEU A 584 176.355 121.166 120.683 1.00 0.00 H ATOM 9246 HG LEU A 584 175.899 121.489 117.717 1.00 0.00 H ATOM 9247 1HD1 LEU A 584 177.904 120.112 117.533 1.00 0.00 H ATOM 9248 2HD1 LEU A 584 178.223 121.624 118.368 1.00 0.00 H ATOM 9249 3HD1 LEU A 584 178.078 120.139 119.299 1.00 0.00 H ATOM 9250 1HD2 LEU A 584 175.654 119.045 117.743 1.00 0.00 H ATOM 9251 2HD2 LEU A 584 175.800 119.058 119.517 1.00 0.00 H ATOM 9252 3HD2 LEU A 584 174.400 119.829 118.734 1.00 0.00 H ATOM 9253 N ASN A 585 174.562 123.942 121.623 1.00 0.00 N ATOM 9254 CA ASN A 585 174.417 124.536 122.942 1.00 0.00 C ATOM 9255 C ASN A 585 172.943 124.644 123.277 1.00 0.00 C ATOM 9256 O ASN A 585 172.596 124.157 124.345 1.00 0.00 O ATOM 9257 CB ASN A 585 175.094 125.892 123.014 1.00 0.00 C ATOM 9258 CG ASN A 585 175.017 126.508 124.393 1.00 0.00 C ATOM 9259 OD1 ASN A 585 175.454 125.907 125.380 1.00 0.00 O ATOM 9260 ND2 ASN A 585 174.470 127.693 124.474 1.00 0.00 N ATOM 9261 H ASN A 585 174.677 124.632 120.891 1.00 0.00 H ATOM 9262 HA ASN A 585 174.900 123.886 123.674 1.00 0.00 H ATOM 9263 1HB ASN A 585 176.129 125.792 122.734 1.00 0.00 H ATOM 9264 2HB ASN A 585 174.627 126.568 122.300 1.00 0.00 H ATOM 9265 1HD2 ASN A 585 174.394 128.149 125.361 1.00 0.00 H ATOM 9266 2HD2 ASN A 585 174.130 128.143 123.648 1.00 0.00 H ATOM 9267 N THR A 586 172.126 125.126 122.364 1.00 0.00 N ATOM 9268 CA THR A 586 170.714 125.360 122.651 1.00 0.00 C ATOM 9269 C THR A 586 169.996 124.063 123.115 1.00 0.00 C ATOM 9270 O THR A 586 169.297 124.087 124.128 1.00 0.00 O ATOM 9271 CB THR A 586 169.983 125.930 121.429 1.00 0.00 C ATOM 9272 OG1 THR A 586 170.605 127.153 121.028 1.00 0.00 O ATOM 9273 CG2 THR A 586 168.531 126.189 121.757 1.00 0.00 C ATOM 9274 H THR A 586 172.568 125.456 121.515 1.00 0.00 H ATOM 9275 HA THR A 586 170.644 126.083 123.465 1.00 0.00 H ATOM 9276 HB THR A 586 170.045 125.218 120.603 1.00 0.00 H ATOM 9277 HG1 THR A 586 171.517 126.982 120.781 1.00 0.00 H ATOM 9278 1HG2 THR A 586 168.026 126.593 120.880 1.00 0.00 H ATOM 9279 2HG2 THR A 586 168.056 125.259 122.052 1.00 0.00 H ATOM 9280 3HG2 THR A 586 168.465 126.905 122.574 1.00 0.00 H ATOM 9281 N LEU A 587 170.328 122.955 122.427 1.00 0.00 N ATOM 9282 CA LEU A 587 169.751 121.608 122.589 1.00 0.00 C ATOM 9283 C LEU A 587 170.418 120.802 123.714 1.00 0.00 C ATOM 9284 O LEU A 587 170.009 119.685 124.037 1.00 0.00 O ATOM 9285 CB LEU A 587 169.866 120.871 121.260 1.00 0.00 C ATOM 9286 CG LEU A 587 169.072 121.481 120.114 1.00 0.00 C ATOM 9287 CD1 LEU A 587 169.366 120.717 118.840 1.00 0.00 C ATOM 9288 CD2 LEU A 587 167.594 121.440 120.454 1.00 0.00 C ATOM 9289 H LEU A 587 170.899 123.089 121.601 1.00 0.00 H ATOM 9290 HA LEU A 587 168.701 121.719 122.861 1.00 0.00 H ATOM 9291 1HB LEU A 587 170.916 120.845 120.966 1.00 0.00 H ATOM 9292 2HB LEU A 587 169.523 119.847 121.399 1.00 0.00 H ATOM 9293 HG LEU A 587 169.383 122.518 119.963 1.00 0.00 H ATOM 9294 1HD1 LEU A 587 168.799 121.151 118.016 1.00 0.00 H ATOM 9295 2HD1 LEU A 587 170.430 120.777 118.618 1.00 0.00 H ATOM 9296 3HD1 LEU A 587 169.080 119.674 118.967 1.00 0.00 H ATOM 9297 1HD2 LEU A 587 167.020 121.877 119.635 1.00 0.00 H ATOM 9298 2HD2 LEU A 587 167.283 120.406 120.603 1.00 0.00 H ATOM 9299 3HD2 LEU A 587 167.415 122.006 121.362 1.00 0.00 H ATOM 9300 N PHE A 588 171.433 121.401 124.292 1.00 0.00 N ATOM 9301 CA PHE A 588 172.217 120.782 125.351 1.00 0.00 C ATOM 9302 C PHE A 588 171.428 121.278 126.532 1.00 0.00 C ATOM 9303 O PHE A 588 170.969 120.476 127.338 1.00 0.00 O ATOM 9304 CB PHE A 588 173.683 121.241 125.379 1.00 0.00 C ATOM 9305 CG PHE A 588 174.496 120.568 126.389 1.00 0.00 C ATOM 9306 CD1 PHE A 588 174.926 119.280 126.196 1.00 0.00 C ATOM 9307 CD2 PHE A 588 174.844 121.223 127.558 1.00 0.00 C ATOM 9308 CE1 PHE A 588 175.690 118.647 127.142 1.00 0.00 C ATOM 9309 CE2 PHE A 588 175.604 120.597 128.502 1.00 0.00 C ATOM 9310 CZ PHE A 588 176.031 119.303 128.296 1.00 0.00 C ATOM 9311 H PHE A 588 171.770 122.323 124.062 1.00 0.00 H ATOM 9312 HA PHE A 588 172.248 119.707 125.190 1.00 0.00 H ATOM 9313 1HB PHE A 588 174.111 121.075 124.466 1.00 0.00 H ATOM 9314 2HB PHE A 588 173.725 122.290 125.567 1.00 0.00 H ATOM 9315 HD1 PHE A 588 174.655 118.761 125.276 1.00 0.00 H ATOM 9316 HD2 PHE A 588 174.505 122.250 127.720 1.00 0.00 H ATOM 9317 HE1 PHE A 588 176.025 117.624 126.977 1.00 0.00 H ATOM 9318 HE2 PHE A 588 175.869 121.113 129.405 1.00 0.00 H ATOM 9319 HZ PHE A 588 176.639 118.799 129.052 1.00 0.00 H ATOM 9320 N MET A 589 171.208 122.577 126.544 1.00 0.00 N ATOM 9321 CA MET A 589 170.568 123.356 127.589 1.00 0.00 C ATOM 9322 C MET A 589 169.110 122.874 127.731 1.00 0.00 C ATOM 9323 O MET A 589 168.694 122.721 128.879 1.00 0.00 O ATOM 9324 CB MET A 589 170.631 124.843 127.270 1.00 0.00 C ATOM 9325 CG MET A 589 172.046 125.465 127.401 1.00 0.00 C ATOM 9326 SD MET A 589 172.077 127.214 127.000 1.00 0.00 S ATOM 9327 CE MET A 589 171.229 127.906 128.429 1.00 0.00 C ATOM 9328 H MET A 589 171.626 123.082 125.774 1.00 0.00 H ATOM 9329 HA MET A 589 171.101 123.189 128.525 1.00 0.00 H ATOM 9330 1HB MET A 589 170.287 125.011 126.257 1.00 0.00 H ATOM 9331 2HB MET A 589 169.963 125.388 127.937 1.00 0.00 H ATOM 9332 1HG MET A 589 172.405 125.340 128.423 1.00 0.00 H ATOM 9333 2HG MET A 589 172.735 124.946 126.733 1.00 0.00 H ATOM 9334 1HE MET A 589 171.168 128.990 128.326 1.00 0.00 H ATOM 9335 2HE MET A 589 170.219 127.489 128.491 1.00 0.00 H ATOM 9336 3HE MET A 589 171.780 127.657 129.335 1.00 0.00 H ATOM 9337 N ALA A 590 168.509 122.383 126.610 1.00 0.00 N ATOM 9338 CA ALA A 590 167.169 121.766 126.512 1.00 0.00 C ATOM 9339 C ALA A 590 166.996 120.507 127.391 1.00 0.00 C ATOM 9340 O ALA A 590 165.881 120.151 127.748 1.00 0.00 O ATOM 9341 CB ALA A 590 166.889 121.435 125.049 1.00 0.00 C ATOM 9342 H ALA A 590 168.923 122.761 125.765 1.00 0.00 H ATOM 9343 HA ALA A 590 166.445 122.485 126.870 1.00 0.00 H ATOM 9344 1HB ALA A 590 165.900 121.010 124.954 1.00 0.00 H ATOM 9345 2HB ALA A 590 166.948 122.323 124.465 1.00 0.00 H ATOM 9346 3HB ALA A 590 167.626 120.716 124.693 1.00 0.00 H ATOM 9347 N MET A 591 168.082 119.833 127.718 1.00 0.00 N ATOM 9348 CA MET A 591 168.061 118.612 128.516 1.00 0.00 C ATOM 9349 C MET A 591 167.796 118.881 129.974 1.00 0.00 C ATOM 9350 O MET A 591 167.364 117.998 130.706 1.00 0.00 O ATOM 9351 CB MET A 591 169.363 117.857 128.372 1.00 0.00 C ATOM 9352 CG MET A 591 169.597 117.271 127.039 1.00 0.00 C ATOM 9353 SD MET A 591 171.034 116.148 127.016 1.00 0.00 S ATOM 9354 CE MET A 591 172.349 117.284 127.272 1.00 0.00 C ATOM 9355 H MET A 591 168.999 120.126 127.417 1.00 0.00 H ATOM 9356 HA MET A 591 167.254 117.977 128.152 1.00 0.00 H ATOM 9357 1HB MET A 591 170.194 118.523 128.589 1.00 0.00 H ATOM 9358 2HB MET A 591 169.395 117.055 129.092 1.00 0.00 H ATOM 9359 1HG MET A 591 168.716 116.714 126.727 1.00 0.00 H ATOM 9360 2HG MET A 591 169.768 118.067 126.318 1.00 0.00 H ATOM 9361 1HE MET A 591 173.295 116.748 127.283 1.00 0.00 H ATOM 9362 2HE MET A 591 172.356 117.989 126.499 1.00 0.00 H ATOM 9363 3HE MET A 591 172.210 117.793 128.224 1.00 0.00 H ATOM 9364 N GLU A 592 168.087 120.087 130.401 1.00 0.00 N ATOM 9365 CA GLU A 592 168.015 120.319 131.827 1.00 0.00 C ATOM 9366 C GLU A 592 166.587 120.181 132.350 1.00 0.00 C ATOM 9367 O GLU A 592 165.648 120.824 131.893 1.00 0.00 O ATOM 9368 CB GLU A 592 168.554 121.698 132.162 1.00 0.00 C ATOM 9369 CG GLU A 592 168.660 121.985 133.655 1.00 0.00 C ATOM 9370 CD GLU A 592 169.357 123.275 133.952 1.00 0.00 C ATOM 9371 OE1 GLU A 592 170.131 123.713 133.135 1.00 0.00 O ATOM 9372 OE2 GLU A 592 169.118 123.829 135.000 1.00 0.00 O ATOM 9373 H GLU A 592 168.388 120.825 129.780 1.00 0.00 H ATOM 9374 HA GLU A 592 168.627 119.570 132.329 1.00 0.00 H ATOM 9375 1HB GLU A 592 169.547 121.816 131.726 1.00 0.00 H ATOM 9376 2HB GLU A 592 167.909 122.459 131.719 1.00 0.00 H ATOM 9377 1HG GLU A 592 167.657 122.022 134.080 1.00 0.00 H ATOM 9378 2HG GLU A 592 169.190 121.182 134.126 1.00 0.00 H ATOM 9379 N HIS A 593 166.498 119.282 133.321 1.00 0.00 N ATOM 9380 CA HIS A 593 165.266 118.855 134.019 1.00 0.00 C ATOM 9381 C HIS A 593 165.442 119.182 135.473 1.00 0.00 C ATOM 9382 O HIS A 593 166.544 119.141 135.971 1.00 0.00 O ATOM 9383 CB HIS A 593 164.983 117.326 133.839 1.00 0.00 C ATOM 9384 CG HIS A 593 164.514 116.928 132.398 1.00 0.00 C ATOM 9385 ND1 HIS A 593 164.355 115.604 132.006 1.00 0.00 N ATOM 9386 CD2 HIS A 593 164.185 117.663 131.301 1.00 0.00 C ATOM 9387 CE1 HIS A 593 163.953 115.563 130.744 1.00 0.00 C ATOM 9388 NE2 HIS A 593 163.844 116.795 130.300 1.00 0.00 N ATOM 9389 H HIS A 593 167.352 118.823 133.604 1.00 0.00 H ATOM 9390 HA HIS A 593 164.409 119.391 133.615 1.00 0.00 H ATOM 9391 1HB HIS A 593 165.886 116.759 134.069 1.00 0.00 H ATOM 9392 2HB HIS A 593 164.213 117.014 134.543 1.00 0.00 H ATOM 9393 HD1 HIS A 593 164.444 114.799 132.593 1.00 0.00 H ATOM 9394 HD2 HIS A 593 164.157 118.713 131.125 1.00 0.00 H ATOM 9395 HE1 HIS A 593 163.770 114.610 130.251 1.00 0.00 H ATOM 9396 N TYR A 594 164.358 119.397 136.200 1.00 0.00 N ATOM 9397 CA TYR A 594 164.613 119.442 137.634 1.00 0.00 C ATOM 9398 C TYR A 594 165.082 118.145 138.375 1.00 0.00 C ATOM 9399 O TYR A 594 166.222 118.161 138.839 1.00 0.00 O ATOM 9400 CB TYR A 594 163.358 119.953 138.327 1.00 0.00 C ATOM 9401 CG TYR A 594 163.487 120.026 139.775 1.00 0.00 C ATOM 9402 CD1 TYR A 594 164.260 120.997 140.343 1.00 0.00 C ATOM 9403 CD2 TYR A 594 162.827 119.111 140.574 1.00 0.00 C ATOM 9404 CE1 TYR A 594 164.381 121.066 141.697 1.00 0.00 C ATOM 9405 CE2 TYR A 594 162.945 119.177 141.921 1.00 0.00 C ATOM 9406 CZ TYR A 594 163.720 120.152 142.495 1.00 0.00 C ATOM 9407 OH TYR A 594 163.840 120.217 143.864 1.00 0.00 O ATOM 9408 H TYR A 594 163.509 119.645 135.697 1.00 0.00 H ATOM 9409 HA TYR A 594 165.438 120.134 137.803 1.00 0.00 H ATOM 9410 1HB TYR A 594 163.123 120.909 137.966 1.00 0.00 H ATOM 9411 2HB TYR A 594 162.551 119.327 138.099 1.00 0.00 H ATOM 9412 HD1 TYR A 594 164.780 121.719 139.711 1.00 0.00 H ATOM 9413 HD2 TYR A 594 162.211 118.336 140.118 1.00 0.00 H ATOM 9414 HE1 TYR A 594 164.968 121.804 142.129 1.00 0.00 H ATOM 9415 HE2 TYR A 594 162.422 118.449 142.553 1.00 0.00 H ATOM 9416 HH TYR A 594 163.327 119.510 144.263 1.00 0.00 H ATOM 9417 N PRO A 595 164.464 116.932 138.224 1.00 0.00 N ATOM 9418 CA PRO A 595 164.956 115.704 138.846 1.00 0.00 C ATOM 9419 C PRO A 595 166.030 114.912 138.074 1.00 0.00 C ATOM 9420 O PRO A 595 165.818 113.769 137.669 1.00 0.00 O ATOM 9421 CB PRO A 595 163.667 114.867 138.963 1.00 0.00 C ATOM 9422 CG PRO A 595 162.823 115.283 137.807 1.00 0.00 C ATOM 9423 CD PRO A 595 163.056 116.774 137.707 1.00 0.00 C ATOM 9424 HA PRO A 595 165.370 115.952 139.835 1.00 0.00 H ATOM 9425 1HB PRO A 595 163.912 113.795 138.937 1.00 0.00 H ATOM 9426 2HB PRO A 595 163.179 115.062 139.929 1.00 0.00 H ATOM 9427 1HG PRO A 595 163.126 114.739 136.900 1.00 0.00 H ATOM 9428 2HG PRO A 595 161.771 115.026 137.994 1.00 0.00 H ATOM 9429 1HD PRO A 595 162.994 117.086 136.665 1.00 0.00 H ATOM 9430 2HD PRO A 595 162.326 117.289 138.301 1.00 0.00 H ATOM 9431 N MET A 596 167.194 115.525 137.922 1.00 0.00 N ATOM 9432 CA MET A 596 168.383 114.970 137.258 1.00 0.00 C ATOM 9433 C MET A 596 169.204 114.087 138.154 1.00 0.00 C ATOM 9434 O MET A 596 169.349 114.348 139.348 1.00 0.00 O ATOM 9435 CB MET A 596 169.240 116.100 136.717 1.00 0.00 C ATOM 9436 CG MET A 596 168.672 116.796 135.657 1.00 0.00 C ATOM 9437 SD MET A 596 169.779 118.020 134.957 1.00 0.00 S ATOM 9438 CE MET A 596 169.800 119.235 136.254 1.00 0.00 C ATOM 9439 H MET A 596 167.142 116.492 138.202 1.00 0.00 H ATOM 9440 HA MET A 596 168.056 114.346 136.427 1.00 0.00 H ATOM 9441 1HB MET A 596 169.446 116.813 137.512 1.00 0.00 H ATOM 9442 2HB MET A 596 170.200 115.701 136.378 1.00 0.00 H ATOM 9443 1HG MET A 596 168.391 116.096 134.872 1.00 0.00 H ATOM 9444 2HG MET A 596 167.837 117.264 135.976 1.00 0.00 H ATOM 9445 1HE MET A 596 170.448 120.064 135.967 1.00 0.00 H ATOM 9446 2HE MET A 596 168.785 119.608 136.421 1.00 0.00 H ATOM 9447 3HE MET A 596 170.175 118.782 137.172 1.00 0.00 H ATOM 9448 N THR A 597 169.761 113.026 137.558 1.00 0.00 N ATOM 9449 CA THR A 597 170.700 112.194 138.268 1.00 0.00 C ATOM 9450 C THR A 597 171.823 113.155 138.497 1.00 0.00 C ATOM 9451 O THR A 597 172.151 113.872 137.553 1.00 0.00 O ATOM 9452 CB THR A 597 171.184 110.966 137.473 1.00 0.00 C ATOM 9453 OG1 THR A 597 170.061 110.141 137.133 1.00 0.00 O ATOM 9454 CG2 THR A 597 172.177 110.155 138.302 1.00 0.00 C ATOM 9455 H THR A 597 169.542 112.814 136.595 1.00 0.00 H ATOM 9456 HA THR A 597 170.230 111.807 139.173 1.00 0.00 H ATOM 9457 HB THR A 597 171.669 111.298 136.552 1.00 0.00 H ATOM 9458 HG1 THR A 597 169.442 110.649 136.603 1.00 0.00 H ATOM 9459 1HG2 THR A 597 172.510 109.292 137.728 1.00 0.00 H ATOM 9460 2HG2 THR A 597 173.032 110.777 138.552 1.00 0.00 H ATOM 9461 3HG2 THR A 597 171.695 109.817 139.217 1.00 0.00 H ATOM 9462 N GLU A 598 172.361 113.189 139.692 1.00 0.00 N ATOM 9463 CA GLU A 598 173.452 114.027 140.135 1.00 0.00 C ATOM 9464 C GLU A 598 174.617 113.981 139.131 1.00 0.00 C ATOM 9465 O GLU A 598 175.135 115.043 138.779 1.00 0.00 O ATOM 9466 CB GLU A 598 173.935 113.587 141.518 1.00 0.00 C ATOM 9467 CG GLU A 598 175.037 114.459 142.105 1.00 0.00 C ATOM 9468 CD GLU A 598 175.456 114.026 143.485 1.00 0.00 C ATOM 9469 OE1 GLU A 598 174.914 113.064 143.975 1.00 0.00 O ATOM 9470 OE2 GLU A 598 176.318 114.658 144.049 1.00 0.00 O ATOM 9471 H GLU A 598 171.933 112.574 140.369 1.00 0.00 H ATOM 9472 HA GLU A 598 173.093 115.054 140.209 1.00 0.00 H ATOM 9473 1HB GLU A 598 173.098 113.592 142.214 1.00 0.00 H ATOM 9474 2HB GLU A 598 174.311 112.564 141.464 1.00 0.00 H ATOM 9475 1HG GLU A 598 175.905 114.423 141.444 1.00 0.00 H ATOM 9476 2HG GLU A 598 174.686 115.490 142.143 1.00 0.00 H ATOM 9477 N HIS A 599 174.946 112.767 138.638 1.00 0.00 N ATOM 9478 CA HIS A 599 175.966 112.546 137.613 1.00 0.00 C ATOM 9479 C HIS A 599 175.718 113.377 136.351 1.00 0.00 C ATOM 9480 O HIS A 599 176.683 113.842 135.764 1.00 0.00 O ATOM 9481 CB HIS A 599 176.035 111.071 137.218 1.00 0.00 C ATOM 9482 CG HIS A 599 177.064 110.785 136.169 1.00 0.00 C ATOM 9483 ND1 HIS A 599 178.417 110.776 136.433 1.00 0.00 N ATOM 9484 CD2 HIS A 599 176.935 110.500 134.852 1.00 0.00 C ATOM 9485 CE1 HIS A 599 179.077 110.495 135.322 1.00 0.00 C ATOM 9486 NE2 HIS A 599 178.201 110.324 134.349 1.00 0.00 N ATOM 9487 H HIS A 599 174.510 111.962 139.065 1.00 0.00 H ATOM 9488 HA HIS A 599 176.938 112.848 138.001 1.00 0.00 H ATOM 9489 1HB HIS A 599 176.264 110.470 138.098 1.00 0.00 H ATOM 9490 2HB HIS A 599 175.062 110.749 136.845 1.00 0.00 H ATOM 9491 HD2 HIS A 599 176.002 110.425 134.294 1.00 0.00 H ATOM 9492 HE1 HIS A 599 180.159 110.417 135.226 1.00 0.00 H ATOM 9493 HE2 HIS A 599 178.420 110.099 133.389 1.00 0.00 H ATOM 9494 N PHE A 600 174.453 113.406 135.900 1.00 0.00 N ATOM 9495 CA PHE A 600 173.987 114.100 134.691 1.00 0.00 C ATOM 9496 C PHE A 600 174.113 115.577 134.946 1.00 0.00 C ATOM 9497 O PHE A 600 174.601 116.288 134.070 1.00 0.00 O ATOM 9498 CB PHE A 600 172.547 113.743 134.355 1.00 0.00 C ATOM 9499 CG PHE A 600 172.087 114.283 133.075 1.00 0.00 C ATOM 9500 CD1 PHE A 600 172.559 113.775 131.885 1.00 0.00 C ATOM 9501 CD2 PHE A 600 171.179 115.302 133.049 1.00 0.00 C ATOM 9502 CE1 PHE A 600 172.127 114.282 130.694 1.00 0.00 C ATOM 9503 CE2 PHE A 600 170.740 115.816 131.857 1.00 0.00 C ATOM 9504 CZ PHE A 600 171.214 115.306 130.676 1.00 0.00 C ATOM 9505 H PHE A 600 173.704 113.165 136.528 1.00 0.00 H ATOM 9506 HA PHE A 600 174.595 113.781 133.845 1.00 0.00 H ATOM 9507 1HB PHE A 600 172.438 112.660 134.326 1.00 0.00 H ATOM 9508 2HB PHE A 600 171.889 114.115 135.137 1.00 0.00 H ATOM 9509 HD1 PHE A 600 173.284 112.960 131.904 1.00 0.00 H ATOM 9510 HD2 PHE A 600 170.808 115.701 133.976 1.00 0.00 H ATOM 9511 HE1 PHE A 600 172.508 113.873 129.758 1.00 0.00 H ATOM 9512 HE2 PHE A 600 170.015 116.628 131.846 1.00 0.00 H ATOM 9513 HZ PHE A 600 170.877 115.702 129.754 1.00 0.00 H ATOM 9514 N ASP A 601 173.770 115.985 136.151 1.00 0.00 N ATOM 9515 CA ASP A 601 173.797 117.406 136.440 1.00 0.00 C ATOM 9516 C ASP A 601 175.260 117.836 136.306 1.00 0.00 C ATOM 9517 O ASP A 601 175.516 118.822 135.613 1.00 0.00 O ATOM 9518 CB ASP A 601 173.253 117.708 137.839 1.00 0.00 C ATOM 9519 CG ASP A 601 173.188 119.205 138.142 1.00 0.00 C ATOM 9520 OD1 ASP A 601 172.510 119.908 137.428 1.00 0.00 O ATOM 9521 OD2 ASP A 601 173.817 119.628 139.082 1.00 0.00 O ATOM 9522 H ASP A 601 173.294 115.306 136.735 1.00 0.00 H ATOM 9523 HA ASP A 601 173.155 117.925 135.725 1.00 0.00 H ATOM 9524 1HB ASP A 601 172.249 117.288 137.938 1.00 0.00 H ATOM 9525 2HB ASP A 601 173.880 117.231 138.581 1.00 0.00 H ATOM 9526 N ASN A 602 176.167 116.951 136.734 1.00 0.00 N ATOM 9527 CA ASN A 602 177.607 117.171 136.695 1.00 0.00 C ATOM 9528 C ASN A 602 178.127 117.235 135.232 1.00 0.00 C ATOM 9529 O ASN A 602 178.868 118.174 134.949 1.00 0.00 O ATOM 9530 CB ASN A 602 178.326 116.089 137.476 1.00 0.00 C ATOM 9531 CG ASN A 602 178.197 116.269 138.963 1.00 0.00 C ATOM 9532 OD1 ASN A 602 177.876 117.362 139.444 1.00 0.00 O ATOM 9533 ND2 ASN A 602 178.441 115.216 139.702 1.00 0.00 N ATOM 9534 H ASN A 602 175.789 116.264 137.375 1.00 0.00 H ATOM 9535 HA ASN A 602 177.822 118.139 137.151 1.00 0.00 H ATOM 9536 1HB ASN A 602 177.931 115.131 137.208 1.00 0.00 H ATOM 9537 2HB ASN A 602 179.383 116.092 137.212 1.00 0.00 H ATOM 9538 1HD2 ASN A 602 178.370 115.276 140.698 1.00 0.00 H ATOM 9539 2HD2 ASN A 602 178.698 114.351 139.271 1.00 0.00 H ATOM 9540 N VAL A 603 177.532 116.427 134.324 1.00 0.00 N ATOM 9541 CA VAL A 603 177.832 116.412 132.877 1.00 0.00 C ATOM 9542 C VAL A 603 177.429 117.723 132.210 1.00 0.00 C ATOM 9543 O VAL A 603 178.235 118.205 131.412 1.00 0.00 O ATOM 9544 CB VAL A 603 177.090 115.250 132.166 1.00 0.00 C ATOM 9545 CG1 VAL A 603 177.213 115.387 130.654 1.00 0.00 C ATOM 9546 CG2 VAL A 603 177.642 113.936 132.628 1.00 0.00 C ATOM 9547 H VAL A 603 177.156 115.583 134.741 1.00 0.00 H ATOM 9548 HA VAL A 603 178.904 116.260 132.748 1.00 0.00 H ATOM 9549 HB VAL A 603 176.042 115.303 132.405 1.00 0.00 H ATOM 9550 1HG1 VAL A 603 176.688 114.564 130.171 1.00 0.00 H ATOM 9551 2HG1 VAL A 603 176.780 116.322 130.342 1.00 0.00 H ATOM 9552 3HG1 VAL A 603 178.265 115.361 130.372 1.00 0.00 H ATOM 9553 1HG2 VAL A 603 177.116 113.124 132.127 1.00 0.00 H ATOM 9554 2HG2 VAL A 603 178.703 113.883 132.391 1.00 0.00 H ATOM 9555 3HG2 VAL A 603 177.512 113.848 133.663 1.00 0.00 H ATOM 9556 N LEU A 604 176.266 118.274 132.578 1.00 0.00 N ATOM 9557 CA LEU A 604 175.777 119.540 132.037 1.00 0.00 C ATOM 9558 C LEU A 604 176.516 120.690 132.666 1.00 0.00 C ATOM 9559 O LEU A 604 176.930 121.624 131.987 1.00 0.00 O ATOM 9560 CB LEU A 604 174.272 119.683 132.288 1.00 0.00 C ATOM 9561 CG LEU A 604 173.364 119.094 131.205 1.00 0.00 C ATOM 9562 CD1 LEU A 604 173.742 117.674 130.962 1.00 0.00 C ATOM 9563 CD2 LEU A 604 171.900 119.208 131.647 1.00 0.00 C ATOM 9564 H LEU A 604 175.732 117.700 133.221 1.00 0.00 H ATOM 9565 HA LEU A 604 175.946 119.546 130.968 1.00 0.00 H ATOM 9566 1HB LEU A 604 174.028 119.193 133.232 1.00 0.00 H ATOM 9567 2HB LEU A 604 174.034 120.743 132.381 1.00 0.00 H ATOM 9568 HG LEU A 604 173.502 119.633 130.289 1.00 0.00 H ATOM 9569 1HD1 LEU A 604 173.101 117.257 130.199 1.00 0.00 H ATOM 9570 2HD1 LEU A 604 174.765 117.625 130.636 1.00 0.00 H ATOM 9571 3HD1 LEU A 604 173.626 117.104 131.881 1.00 0.00 H ATOM 9572 1HD2 LEU A 604 171.251 118.787 130.872 1.00 0.00 H ATOM 9573 2HD2 LEU A 604 171.756 118.659 132.578 1.00 0.00 H ATOM 9574 3HD2 LEU A 604 171.646 120.257 131.802 1.00 0.00 H ATOM 9575 N SER A 605 177.011 120.465 133.901 1.00 0.00 N ATOM 9576 CA SER A 605 177.740 121.633 134.446 1.00 0.00 C ATOM 9577 C SER A 605 178.977 121.847 133.556 1.00 0.00 C ATOM 9578 O SER A 605 179.231 122.961 133.091 1.00 0.00 O ATOM 9579 CB SER A 605 178.151 121.406 135.888 1.00 0.00 C ATOM 9580 OG SER A 605 178.829 122.523 136.400 1.00 0.00 O ATOM 9581 H SER A 605 176.634 119.754 134.514 1.00 0.00 H ATOM 9582 HA SER A 605 177.083 122.504 134.421 1.00 0.00 H ATOM 9583 1HB SER A 605 177.264 121.207 136.491 1.00 0.00 H ATOM 9584 2HB SER A 605 178.785 120.539 135.950 1.00 0.00 H ATOM 9585 HG SER A 605 179.610 122.633 135.852 1.00 0.00 H ATOM 9586 N VAL A 606 179.647 120.719 133.284 1.00 0.00 N ATOM 9587 CA VAL A 606 180.861 120.697 132.486 1.00 0.00 C ATOM 9588 C VAL A 606 180.709 121.126 131.020 1.00 0.00 C ATOM 9589 O VAL A 606 181.476 122.005 130.646 1.00 0.00 O ATOM 9590 CB VAL A 606 181.446 119.280 132.531 1.00 0.00 C ATOM 9591 CG1 VAL A 606 182.602 119.162 131.538 1.00 0.00 C ATOM 9592 CG2 VAL A 606 181.897 118.971 133.944 1.00 0.00 C ATOM 9593 H VAL A 606 179.330 119.884 133.761 1.00 0.00 H ATOM 9594 HA VAL A 606 181.563 121.403 132.927 1.00 0.00 H ATOM 9595 HB VAL A 606 180.684 118.565 132.225 1.00 0.00 H ATOM 9596 1HG1 VAL A 606 183.012 118.153 131.576 1.00 0.00 H ATOM 9597 2HG1 VAL A 606 182.240 119.368 130.532 1.00 0.00 H ATOM 9598 3HG1 VAL A 606 183.380 119.879 131.799 1.00 0.00 H ATOM 9599 1HG2 VAL A 606 182.313 117.966 133.981 1.00 0.00 H ATOM 9600 2HG2 VAL A 606 182.658 119.690 134.248 1.00 0.00 H ATOM 9601 3HG2 VAL A 606 181.044 119.037 134.620 1.00 0.00 H ATOM 9602 N GLY A 607 179.664 120.640 130.323 1.00 0.00 N ATOM 9603 CA GLY A 607 179.292 120.934 128.929 1.00 0.00 C ATOM 9604 C GLY A 607 178.977 122.428 128.875 1.00 0.00 C ATOM 9605 O GLY A 607 179.396 123.089 127.935 1.00 0.00 O ATOM 9606 H GLY A 607 179.169 119.881 130.772 1.00 0.00 H ATOM 9607 1HA GLY A 607 180.111 120.666 128.261 1.00 0.00 H ATOM 9608 2HA GLY A 607 178.440 120.329 128.638 1.00 0.00 H ATOM 9609 N ASN A 608 178.332 122.920 129.899 1.00 0.00 N ATOM 9610 CA ASN A 608 178.051 124.341 129.937 1.00 0.00 C ATOM 9611 C ASN A 608 179.306 125.205 130.051 1.00 0.00 C ATOM 9612 O ASN A 608 179.372 126.168 129.287 1.00 0.00 O ATOM 9613 CB ASN A 608 177.105 124.649 131.071 1.00 0.00 C ATOM 9614 CG ASN A 608 175.689 124.186 130.790 1.00 0.00 C ATOM 9615 OD1 ASN A 608 175.293 124.030 129.631 1.00 0.00 O ATOM 9616 ND2 ASN A 608 174.929 123.966 131.833 1.00 0.00 N ATOM 9617 H ASN A 608 178.050 122.378 130.703 1.00 0.00 H ATOM 9618 HA ASN A 608 177.578 124.619 128.992 1.00 0.00 H ATOM 9619 1HB ASN A 608 177.459 124.165 131.980 1.00 0.00 H ATOM 9620 2HB ASN A 608 177.094 125.718 131.254 1.00 0.00 H ATOM 9621 1HD2 ASN A 608 173.985 123.659 131.708 1.00 0.00 H ATOM 9622 2HD2 ASN A 608 175.292 124.105 132.753 1.00 0.00 H ATOM 9623 N LEU A 609 180.333 124.710 130.728 1.00 0.00 N ATOM 9624 CA LEU A 609 181.581 125.460 130.896 1.00 0.00 C ATOM 9625 C LEU A 609 182.349 125.519 129.552 1.00 0.00 C ATOM 9626 O LEU A 609 182.847 126.579 129.179 1.00 0.00 O ATOM 9627 CB LEU A 609 182.455 124.812 131.977 1.00 0.00 C ATOM 9628 CG LEU A 609 181.913 124.897 133.410 1.00 0.00 C ATOM 9629 CD1 LEU A 609 182.794 124.070 134.335 1.00 0.00 C ATOM 9630 CD2 LEU A 609 181.871 126.375 133.857 1.00 0.00 C ATOM 9631 H LEU A 609 180.161 123.979 131.412 1.00 0.00 H ATOM 9632 HA LEU A 609 181.335 126.478 131.200 1.00 0.00 H ATOM 9633 1HB LEU A 609 182.582 123.776 131.738 1.00 0.00 H ATOM 9634 2HB LEU A 609 183.435 125.288 131.965 1.00 0.00 H ATOM 9635 HG LEU A 609 180.917 124.482 133.444 1.00 0.00 H ATOM 9636 1HD1 LEU A 609 182.409 124.128 135.353 1.00 0.00 H ATOM 9637 2HD1 LEU A 609 182.790 123.031 134.007 1.00 0.00 H ATOM 9638 3HD1 LEU A 609 183.811 124.455 134.309 1.00 0.00 H ATOM 9639 1HD2 LEU A 609 181.484 126.436 134.878 1.00 0.00 H ATOM 9640 2HD2 LEU A 609 182.877 126.794 133.825 1.00 0.00 H ATOM 9641 3HD2 LEU A 609 181.219 126.939 133.187 1.00 0.00 H ATOM 9642 N VAL A 610 182.230 124.417 128.795 1.00 0.00 N ATOM 9643 CA VAL A 610 182.845 124.166 127.480 1.00 0.00 C ATOM 9644 C VAL A 610 182.246 125.169 126.474 1.00 0.00 C ATOM 9645 O VAL A 610 183.020 125.952 125.923 1.00 0.00 O ATOM 9646 CB VAL A 610 182.581 122.727 127.001 1.00 0.00 C ATOM 9647 CG1 VAL A 610 183.007 122.566 125.562 1.00 0.00 C ATOM 9648 CG2 VAL A 610 183.316 121.744 127.897 1.00 0.00 C ATOM 9649 H VAL A 610 181.875 123.600 129.279 1.00 0.00 H ATOM 9650 HA VAL A 610 183.923 124.299 127.565 1.00 0.00 H ATOM 9651 HB VAL A 610 181.565 122.538 127.041 1.00 0.00 H ATOM 9652 1HG1 VAL A 610 182.814 121.545 125.237 1.00 0.00 H ATOM 9653 2HG1 VAL A 610 182.445 123.255 124.939 1.00 0.00 H ATOM 9654 3HG1 VAL A 610 184.071 122.781 125.471 1.00 0.00 H ATOM 9655 1HG2 VAL A 610 183.127 120.728 127.554 1.00 0.00 H ATOM 9656 2HG2 VAL A 610 184.386 121.946 127.857 1.00 0.00 H ATOM 9657 3HG2 VAL A 610 182.967 121.851 128.912 1.00 0.00 H ATOM 9658 N PHE A 611 180.901 125.288 126.450 1.00 0.00 N ATOM 9659 CA PHE A 611 180.196 126.213 125.538 1.00 0.00 C ATOM 9660 C PHE A 611 180.361 127.666 125.946 1.00 0.00 C ATOM 9661 O PHE A 611 180.653 128.583 125.186 1.00 0.00 O ATOM 9662 CB PHE A 611 178.697 125.880 125.483 1.00 0.00 C ATOM 9663 CG PHE A 611 178.373 124.624 124.665 1.00 0.00 C ATOM 9664 CD1 PHE A 611 177.857 123.505 125.274 1.00 0.00 C ATOM 9665 CD2 PHE A 611 178.596 124.589 123.284 1.00 0.00 C ATOM 9666 CE1 PHE A 611 177.563 122.363 124.536 1.00 0.00 C ATOM 9667 CE2 PHE A 611 178.301 123.451 122.544 1.00 0.00 C ATOM 9668 CZ PHE A 611 177.787 122.345 123.168 1.00 0.00 C ATOM 9669 H PHE A 611 180.391 124.532 126.896 1.00 0.00 H ATOM 9670 HA PHE A 611 180.612 126.110 124.558 1.00 0.00 H ATOM 9671 1HB PHE A 611 178.319 125.734 126.495 1.00 0.00 H ATOM 9672 2HB PHE A 611 178.155 126.717 125.049 1.00 0.00 H ATOM 9673 HD1 PHE A 611 177.683 123.518 126.329 1.00 0.00 H ATOM 9674 HD2 PHE A 611 179.005 125.472 122.789 1.00 0.00 H ATOM 9675 HE1 PHE A 611 177.154 121.483 125.033 1.00 0.00 H ATOM 9676 HE2 PHE A 611 178.478 123.438 121.472 1.00 0.00 H ATOM 9677 HZ PHE A 611 177.557 121.448 122.586 1.00 0.00 H ATOM 9678 N THR A 612 180.624 127.806 127.245 1.00 0.00 N ATOM 9679 CA THR A 612 180.842 129.195 127.655 1.00 0.00 C ATOM 9680 C THR A 612 182.223 129.644 127.168 1.00 0.00 C ATOM 9681 O THR A 612 182.276 130.760 126.653 1.00 0.00 O ATOM 9682 CB THR A 612 180.742 129.373 129.176 1.00 0.00 C ATOM 9683 OG1 THR A 612 179.455 128.933 129.628 1.00 0.00 O ATOM 9684 CG2 THR A 612 180.936 130.837 129.555 1.00 0.00 C ATOM 9685 H THR A 612 180.320 127.089 127.890 1.00 0.00 H ATOM 9686 HA THR A 612 180.079 129.822 127.191 1.00 0.00 H ATOM 9687 HB THR A 612 181.492 128.786 129.654 1.00 0.00 H ATOM 9688 HG1 THR A 612 179.342 128.003 129.412 1.00 0.00 H ATOM 9689 1HG2 THR A 612 180.864 130.944 130.618 1.00 0.00 H ATOM 9690 2HG2 THR A 612 181.919 131.171 129.221 1.00 0.00 H ATOM 9691 3HG2 THR A 612 180.166 131.442 129.076 1.00 0.00 H ATOM 9692 N GLY A 613 183.263 128.791 127.233 1.00 0.00 N ATOM 9693 CA GLY A 613 184.630 129.125 126.847 1.00 0.00 C ATOM 9694 C GLY A 613 184.756 129.220 125.323 1.00 0.00 C ATOM 9695 O GLY A 613 185.349 130.128 124.764 1.00 0.00 O ATOM 9696 H GLY A 613 183.010 127.944 127.729 1.00 0.00 H ATOM 9697 1HA GLY A 613 184.918 130.072 127.303 1.00 0.00 H ATOM 9698 2HA GLY A 613 185.312 128.366 127.228 1.00 0.00 H ATOM 9699 N ILE A 614 183.852 128.487 124.629 1.00 0.00 N ATOM 9700 CA ILE A 614 184.018 128.539 123.152 1.00 0.00 C ATOM 9701 C ILE A 614 183.648 129.966 122.731 1.00 0.00 C ATOM 9702 O ILE A 614 184.439 130.660 122.092 1.00 0.00 O ATOM 9703 CB ILE A 614 183.117 127.506 122.408 1.00 0.00 C ATOM 9704 CG1 ILE A 614 183.602 126.059 122.693 1.00 0.00 C ATOM 9705 CG2 ILE A 614 183.114 127.785 120.911 1.00 0.00 C ATOM 9706 CD1 ILE A 614 182.596 124.973 122.275 1.00 0.00 C ATOM 9707 H ILE A 614 183.408 127.697 125.078 1.00 0.00 H ATOM 9708 HA ILE A 614 185.051 128.300 122.902 1.00 0.00 H ATOM 9709 HB ILE A 614 182.099 127.577 122.782 1.00 0.00 H ATOM 9710 1HG1 ILE A 614 184.537 125.881 122.167 1.00 0.00 H ATOM 9711 2HG1 ILE A 614 183.799 125.948 123.748 1.00 0.00 H ATOM 9712 1HG2 ILE A 614 182.479 127.053 120.404 1.00 0.00 H ATOM 9713 2HG2 ILE A 614 182.727 128.787 120.729 1.00 0.00 H ATOM 9714 3HG2 ILE A 614 184.130 127.713 120.524 1.00 0.00 H ATOM 9715 1HD1 ILE A 614 183.004 123.992 122.506 1.00 0.00 H ATOM 9716 2HD1 ILE A 614 181.689 125.109 122.802 1.00 0.00 H ATOM 9717 3HD1 ILE A 614 182.408 125.043 121.205 1.00 0.00 H ATOM 9718 N PHE A 615 182.501 130.377 123.247 1.00 0.00 N ATOM 9719 CA PHE A 615 181.774 131.620 123.076 1.00 0.00 C ATOM 9720 C PHE A 615 182.490 132.823 123.675 1.00 0.00 C ATOM 9721 O PHE A 615 182.605 133.821 122.968 1.00 0.00 O ATOM 9722 CB PHE A 615 180.378 131.496 123.708 1.00 0.00 C ATOM 9723 CG PHE A 615 179.503 132.685 123.479 1.00 0.00 C ATOM 9724 CD1 PHE A 615 179.256 133.144 122.200 1.00 0.00 C ATOM 9725 CD2 PHE A 615 178.926 133.347 124.531 1.00 0.00 C ATOM 9726 CE1 PHE A 615 178.445 134.245 121.989 1.00 0.00 C ATOM 9727 CE2 PHE A 615 178.122 134.437 124.325 1.00 0.00 C ATOM 9728 CZ PHE A 615 177.884 134.886 123.043 1.00 0.00 C ATOM 9729 H PHE A 615 182.030 129.721 123.856 1.00 0.00 H ATOM 9730 HA PHE A 615 181.664 131.806 122.007 1.00 0.00 H ATOM 9731 1HB PHE A 615 179.881 130.635 123.309 1.00 0.00 H ATOM 9732 2HB PHE A 615 180.474 131.351 124.767 1.00 0.00 H ATOM 9733 HD1 PHE A 615 179.708 132.627 121.352 1.00 0.00 H ATOM 9734 HD2 PHE A 615 179.115 132.992 125.547 1.00 0.00 H ATOM 9735 HE1 PHE A 615 178.259 134.598 120.974 1.00 0.00 H ATOM 9736 HE2 PHE A 615 177.676 134.945 125.165 1.00 0.00 H ATOM 9737 HZ PHE A 615 177.247 135.751 122.878 1.00 0.00 H ATOM 9738 N THR A 616 183.036 132.686 124.890 1.00 0.00 N ATOM 9739 CA THR A 616 183.803 133.765 125.491 1.00 0.00 C ATOM 9740 C THR A 616 185.108 134.016 124.749 1.00 0.00 C ATOM 9741 O THR A 616 185.359 135.183 124.465 1.00 0.00 O ATOM 9742 CB THR A 616 184.102 133.468 126.968 1.00 0.00 C ATOM 9743 OG1 THR A 616 182.869 133.318 127.689 1.00 0.00 O ATOM 9744 CG2 THR A 616 184.912 134.600 127.586 1.00 0.00 C ATOM 9745 H THR A 616 182.696 131.914 125.446 1.00 0.00 H ATOM 9746 HA THR A 616 183.208 134.679 125.439 1.00 0.00 H ATOM 9747 HB THR A 616 184.668 132.539 127.046 1.00 0.00 H ATOM 9748 HG1 THR A 616 182.382 132.567 127.337 1.00 0.00 H ATOM 9749 1HG2 THR A 616 185.116 134.375 128.631 1.00 0.00 H ATOM 9750 2HG2 THR A 616 185.854 134.710 127.049 1.00 0.00 H ATOM 9751 3HG2 THR A 616 184.350 135.526 127.521 1.00 0.00 H ATOM 9752 N ALA A 617 185.871 132.948 124.447 1.00 0.00 N ATOM 9753 CA ALA A 617 187.197 133.061 123.839 1.00 0.00 C ATOM 9754 C ALA A 617 186.971 133.713 122.501 1.00 0.00 C ATOM 9755 O ALA A 617 187.685 134.676 122.230 1.00 0.00 O ATOM 9756 CB ALA A 617 187.870 131.706 123.688 1.00 0.00 C ATOM 9757 H ALA A 617 185.544 132.010 124.598 1.00 0.00 H ATOM 9758 HA ALA A 617 187.836 133.674 124.475 1.00 0.00 H ATOM 9759 1HB ALA A 617 188.818 131.829 123.164 1.00 0.00 H ATOM 9760 2HB ALA A 617 188.051 131.279 124.674 1.00 0.00 H ATOM 9761 3HB ALA A 617 187.224 131.043 123.118 1.00 0.00 H ATOM 9762 N GLU A 618 185.870 133.363 121.838 1.00 0.00 N ATOM 9763 CA GLU A 618 185.628 133.873 120.511 1.00 0.00 C ATOM 9764 C GLU A 618 185.392 135.361 120.575 1.00 0.00 C ATOM 9765 O GLU A 618 185.983 136.088 119.782 1.00 0.00 O ATOM 9766 CB GLU A 618 184.429 133.179 119.867 1.00 0.00 C ATOM 9767 CG GLU A 618 184.154 133.604 118.428 1.00 0.00 C ATOM 9768 CD GLU A 618 185.282 133.260 117.488 1.00 0.00 C ATOM 9769 OE1 GLU A 618 186.082 132.423 117.832 1.00 0.00 O ATOM 9770 OE2 GLU A 618 185.342 133.835 116.429 1.00 0.00 O ATOM 9771 H GLU A 618 185.350 132.542 122.115 1.00 0.00 H ATOM 9772 HA GLU A 618 186.504 133.688 119.903 1.00 0.00 H ATOM 9773 1HB GLU A 618 184.586 132.101 119.872 1.00 0.00 H ATOM 9774 2HB GLU A 618 183.541 133.380 120.448 1.00 0.00 H ATOM 9775 1HG GLU A 618 183.244 133.111 118.082 1.00 0.00 H ATOM 9776 2HG GLU A 618 183.983 134.682 118.404 1.00 0.00 H ATOM 9777 N MET A 619 184.673 135.854 121.572 1.00 0.00 N ATOM 9778 CA MET A 619 184.632 137.291 121.528 1.00 0.00 C ATOM 9779 C MET A 619 185.963 137.973 121.903 1.00 0.00 C ATOM 9780 O MET A 619 186.222 139.001 121.274 1.00 0.00 O ATOM 9781 CB MET A 619 183.526 137.801 122.445 1.00 0.00 C ATOM 9782 CG MET A 619 182.123 137.541 121.937 1.00 0.00 C ATOM 9783 SD MET A 619 181.843 138.214 120.288 1.00 0.00 S ATOM 9784 CE MET A 619 181.958 139.988 120.619 1.00 0.00 C ATOM 9785 H MET A 619 184.078 135.232 122.101 1.00 0.00 H ATOM 9786 HA MET A 619 184.412 137.592 120.503 1.00 0.00 H ATOM 9787 1HB MET A 619 183.621 137.331 123.425 1.00 0.00 H ATOM 9788 2HB MET A 619 183.637 138.876 122.585 1.00 0.00 H ATOM 9789 1HG MET A 619 181.940 136.464 121.907 1.00 0.00 H ATOM 9790 2HG MET A 619 181.409 137.984 122.612 1.00 0.00 H ATOM 9791 1HE MET A 619 181.807 140.543 119.691 1.00 0.00 H ATOM 9792 2HE MET A 619 181.192 140.273 121.344 1.00 0.00 H ATOM 9793 3HE MET A 619 182.943 140.219 121.023 1.00 0.00 H ATOM 9794 N VAL A 620 186.756 137.408 122.860 1.00 0.00 N ATOM 9795 CA VAL A 620 188.003 138.050 123.309 1.00 0.00 C ATOM 9796 C VAL A 620 188.909 138.115 122.083 1.00 0.00 C ATOM 9797 O VAL A 620 189.416 139.195 121.800 1.00 0.00 O ATOM 9798 CB VAL A 620 188.674 137.257 124.437 1.00 0.00 C ATOM 9799 CG1 VAL A 620 190.031 137.832 124.747 1.00 0.00 C ATOM 9800 CG2 VAL A 620 187.788 137.265 125.670 1.00 0.00 C ATOM 9801 H VAL A 620 186.387 136.623 123.379 1.00 0.00 H ATOM 9802 HA VAL A 620 187.770 139.043 123.696 1.00 0.00 H ATOM 9803 HB VAL A 620 188.828 136.231 124.106 1.00 0.00 H ATOM 9804 1HG1 VAL A 620 190.495 137.258 125.549 1.00 0.00 H ATOM 9805 2HG1 VAL A 620 190.654 137.784 123.865 1.00 0.00 H ATOM 9806 3HG1 VAL A 620 189.923 138.870 125.062 1.00 0.00 H ATOM 9807 1HG2 VAL A 620 188.269 136.700 126.467 1.00 0.00 H ATOM 9808 2HG2 VAL A 620 187.630 138.292 125.998 1.00 0.00 H ATOM 9809 3HG2 VAL A 620 186.841 136.815 125.435 1.00 0.00 H ATOM 9810 N LEU A 621 188.892 137.032 121.310 1.00 0.00 N ATOM 9811 CA LEU A 621 189.725 136.974 120.127 1.00 0.00 C ATOM 9812 C LEU A 621 189.386 137.928 119.034 1.00 0.00 C ATOM 9813 O LEU A 621 190.323 138.094 118.257 1.00 0.00 O ATOM 9814 CB LEU A 621 189.681 135.563 119.551 1.00 0.00 C ATOM 9815 CG LEU A 621 190.292 134.463 120.437 1.00 0.00 C ATOM 9816 CD1 LEU A 621 190.065 133.107 119.790 1.00 0.00 C ATOM 9817 CD2 LEU A 621 191.763 134.734 120.629 1.00 0.00 C ATOM 9818 H LEU A 621 188.524 136.181 121.710 1.00 0.00 H ATOM 9819 HA LEU A 621 190.743 137.221 120.421 1.00 0.00 H ATOM 9820 1HB LEU A 621 188.662 135.302 119.366 1.00 0.00 H ATOM 9821 2HB LEU A 621 190.214 135.559 118.600 1.00 0.00 H ATOM 9822 HG LEU A 621 189.797 134.458 121.401 1.00 0.00 H ATOM 9823 1HD1 LEU A 621 190.498 132.328 120.417 1.00 0.00 H ATOM 9824 2HD1 LEU A 621 189.013 132.934 119.682 1.00 0.00 H ATOM 9825 3HD1 LEU A 621 190.539 133.089 118.810 1.00 0.00 H ATOM 9826 1HD2 LEU A 621 192.197 133.956 121.256 1.00 0.00 H ATOM 9827 2HD2 LEU A 621 192.264 134.737 119.653 1.00 0.00 H ATOM 9828 3HD2 LEU A 621 191.895 135.703 121.109 1.00 0.00 H ATOM 9829 N LYS A 622 188.152 138.348 118.833 1.00 0.00 N ATOM 9830 CA LYS A 622 187.763 139.208 117.745 1.00 0.00 C ATOM 9831 C LYS A 622 188.289 140.585 118.155 1.00 0.00 C ATOM 9832 O LYS A 622 188.918 141.340 117.412 1.00 0.00 O ATOM 9833 CB LYS A 622 186.253 139.211 117.525 1.00 0.00 C ATOM 9834 CG LYS A 622 185.713 137.947 116.870 1.00 0.00 C ATOM 9835 CD LYS A 622 184.228 138.065 116.588 1.00 0.00 C ATOM 9836 CE LYS A 622 183.711 136.851 115.819 1.00 0.00 C ATOM 9837 NZ LYS A 622 182.271 136.979 115.483 1.00 0.00 N ATOM 9838 H LYS A 622 187.573 138.362 119.661 1.00 0.00 H ATOM 9839 HA LYS A 622 188.206 138.840 116.825 1.00 0.00 H ATOM 9840 1HB LYS A 622 185.745 139.335 118.484 1.00 0.00 H ATOM 9841 2HB LYS A 622 185.979 140.053 116.900 1.00 0.00 H ATOM 9842 1HG LYS A 622 186.240 137.770 115.932 1.00 0.00 H ATOM 9843 2HG LYS A 622 185.882 137.094 117.531 1.00 0.00 H ATOM 9844 1HD LYS A 622 183.682 138.149 117.530 1.00 0.00 H ATOM 9845 2HD LYS A 622 184.040 138.964 115.998 1.00 0.00 H ATOM 9846 1HE LYS A 622 184.279 136.737 114.897 1.00 0.00 H ATOM 9847 2HE LYS A 622 183.853 135.953 116.422 1.00 0.00 H ATOM 9848 1HZ LYS A 622 181.969 136.159 114.978 1.00 0.00 H ATOM 9849 2HZ LYS A 622 181.733 137.067 116.334 1.00 0.00 H ATOM 9850 3HZ LYS A 622 182.130 137.797 114.910 1.00 0.00 H ATOM 9851 N LEU A 623 188.216 140.797 119.487 1.00 0.00 N ATOM 9852 CA LEU A 623 188.660 142.167 119.753 1.00 0.00 C ATOM 9853 C LEU A 623 190.192 142.251 119.537 1.00 0.00 C ATOM 9854 O LEU A 623 190.725 143.255 119.068 1.00 0.00 O ATOM 9855 CB LEU A 623 188.298 142.584 121.180 1.00 0.00 C ATOM 9856 CG LEU A 623 186.815 142.690 121.477 1.00 0.00 C ATOM 9857 CD1 LEU A 623 186.614 142.994 122.953 1.00 0.00 C ATOM 9858 CD2 LEU A 623 186.199 143.778 120.604 1.00 0.00 C ATOM 9859 H LEU A 623 187.759 140.194 120.161 1.00 0.00 H ATOM 9860 HA LEU A 623 188.152 142.839 119.062 1.00 0.00 H ATOM 9861 1HB LEU A 623 188.712 141.876 121.857 1.00 0.00 H ATOM 9862 2HB LEU A 623 188.747 143.557 121.384 1.00 0.00 H ATOM 9863 HG LEU A 623 186.330 141.735 121.263 1.00 0.00 H ATOM 9864 1HD1 LEU A 623 185.548 143.070 123.166 1.00 0.00 H ATOM 9865 2HD1 LEU A 623 187.047 142.191 123.552 1.00 0.00 H ATOM 9866 3HD1 LEU A 623 187.101 143.936 123.200 1.00 0.00 H ATOM 9867 1HD2 LEU A 623 185.133 143.854 120.817 1.00 0.00 H ATOM 9868 2HD2 LEU A 623 186.679 144.726 120.818 1.00 0.00 H ATOM 9869 3HD2 LEU A 623 186.344 143.526 119.552 1.00 0.00 H ATOM 9870 N ILE A 624 190.861 141.107 119.844 1.00 0.00 N ATOM 9871 CA ILE A 624 192.311 140.984 119.625 1.00 0.00 C ATOM 9872 C ILE A 624 192.677 141.029 118.161 1.00 0.00 C ATOM 9873 O ILE A 624 193.523 141.829 117.764 1.00 0.00 O ATOM 9874 CB ILE A 624 192.849 139.680 120.230 1.00 0.00 C ATOM 9875 CG1 ILE A 624 192.783 139.732 121.741 1.00 0.00 C ATOM 9876 CG2 ILE A 624 194.291 139.426 119.759 1.00 0.00 C ATOM 9877 CD1 ILE A 624 193.051 138.406 122.407 1.00 0.00 C ATOM 9878 H ILE A 624 190.370 140.397 120.371 1.00 0.00 H ATOM 9879 HA ILE A 624 192.804 141.832 120.099 1.00 0.00 H ATOM 9880 HB ILE A 624 192.224 138.851 119.916 1.00 0.00 H ATOM 9881 1HG1 ILE A 624 193.510 140.454 122.112 1.00 0.00 H ATOM 9882 2HG1 ILE A 624 191.796 140.075 122.050 1.00 0.00 H ATOM 9883 1HG2 ILE A 624 194.660 138.496 120.198 1.00 0.00 H ATOM 9884 2HG2 ILE A 624 194.311 139.346 118.670 1.00 0.00 H ATOM 9885 3HG2 ILE A 624 194.929 140.253 120.074 1.00 0.00 H ATOM 9886 1HD1 ILE A 624 192.985 138.523 123.488 1.00 0.00 H ATOM 9887 2HD1 ILE A 624 192.311 137.676 122.075 1.00 0.00 H ATOM 9888 3HD1 ILE A 624 194.048 138.060 122.140 1.00 0.00 H ATOM 9889 N ALA A 625 191.940 140.294 117.347 1.00 0.00 N ATOM 9890 CA ALA A 625 192.097 140.086 115.927 1.00 0.00 C ATOM 9891 C ALA A 625 192.004 141.347 115.148 1.00 0.00 C ATOM 9892 O ALA A 625 192.871 141.647 114.329 1.00 0.00 O ATOM 9893 CB ALA A 625 191.055 139.091 115.420 1.00 0.00 C ATOM 9894 H ALA A 625 191.346 139.625 117.813 1.00 0.00 H ATOM 9895 HA ALA A 625 193.093 139.676 115.751 1.00 0.00 H ATOM 9896 1HB ALA A 625 191.189 138.938 114.353 1.00 0.00 H ATOM 9897 2HB ALA A 625 191.171 138.147 115.933 1.00 0.00 H ATOM 9898 3HB ALA A 625 190.072 139.479 115.608 1.00 0.00 H ATOM 9899 N MET A 626 190.965 142.103 115.405 1.00 0.00 N ATOM 9900 CA MET A 626 190.779 143.254 114.582 1.00 0.00 C ATOM 9901 C MET A 626 191.230 144.472 115.383 1.00 0.00 C ATOM 9902 O MET A 626 192.293 145.039 115.128 1.00 0.00 O ATOM 9903 CB MET A 626 189.326 143.388 114.142 1.00 0.00 C ATOM 9904 CG MET A 626 189.075 144.489 113.125 1.00 0.00 C ATOM 9905 SD MET A 626 189.865 144.173 111.572 1.00 0.00 S ATOM 9906 CE MET A 626 188.805 142.913 110.910 1.00 0.00 C ATOM 9907 H MET A 626 190.335 141.877 116.166 1.00 0.00 H ATOM 9908 HA MET A 626 191.382 143.149 113.684 1.00 0.00 H ATOM 9909 1HB MET A 626 188.991 142.452 113.709 1.00 0.00 H ATOM 9910 2HB MET A 626 188.703 143.587 115.005 1.00 0.00 H ATOM 9911 1HG MET A 626 188.009 144.588 112.955 1.00 0.00 H ATOM 9912 2HG MET A 626 189.448 145.435 113.515 1.00 0.00 H ATOM 9913 1HE MET A 626 189.171 142.608 109.930 1.00 0.00 H ATOM 9914 2HE MET A 626 188.799 142.062 111.573 1.00 0.00 H ATOM 9915 3HE MET A 626 187.791 143.305 110.812 1.00 0.00 H ATOM 9916 N ASP A 627 190.418 144.866 116.373 1.00 0.00 N ATOM 9917 CA ASP A 627 190.647 146.088 117.133 1.00 0.00 C ATOM 9918 C ASP A 627 189.613 146.132 118.355 1.00 0.00 C ATOM 9919 O ASP A 627 188.433 145.840 118.164 1.00 0.00 O ATOM 9920 CB ASP A 627 190.477 147.345 116.186 1.00 0.00 C ATOM 9921 CG ASP A 627 190.778 148.604 116.839 1.00 0.00 C ATOM 9922 OD1 ASP A 627 191.850 148.729 117.375 1.00 0.00 O ATOM 9923 OD2 ASP A 627 189.950 149.467 116.820 1.00 0.00 O ATOM 9924 H ASP A 627 189.625 144.288 116.603 1.00 0.00 H ATOM 9925 HA ASP A 627 191.663 146.069 117.511 1.00 0.00 H ATOM 9926 1HB ASP A 627 191.130 147.241 115.325 1.00 0.00 H ATOM 9927 2HB ASP A 627 189.449 147.385 115.814 1.00 0.00 H ATOM 9928 N PRO A 628 190.069 146.491 119.614 1.00 0.00 N ATOM 9929 CA PRO A 628 189.185 146.774 120.775 1.00 0.00 C ATOM 9930 C PRO A 628 188.085 147.807 120.447 1.00 0.00 C ATOM 9931 O PRO A 628 187.024 147.789 121.065 1.00 0.00 O ATOM 9932 CB PRO A 628 190.154 147.322 121.824 1.00 0.00 C ATOM 9933 CG PRO A 628 191.504 146.727 121.438 1.00 0.00 C ATOM 9934 CD PRO A 628 191.500 146.741 119.924 1.00 0.00 C ATOM 9935 HA PRO A 628 188.730 145.842 121.119 1.00 0.00 H ATOM 9936 1HB PRO A 628 190.151 148.423 121.801 1.00 0.00 H ATOM 9937 2HB PRO A 628 189.829 147.020 122.829 1.00 0.00 H ATOM 9938 1HG PRO A 628 192.319 147.328 121.866 1.00 0.00 H ATOM 9939 2HG PRO A 628 191.605 145.714 121.852 1.00 0.00 H ATOM 9940 1HD PRO A 628 191.833 147.692 119.584 1.00 0.00 H ATOM 9941 2HD PRO A 628 192.147 145.948 119.553 1.00 0.00 H ATOM 9942 N TYR A 629 188.341 148.681 119.503 1.00 0.00 N ATOM 9943 CA TYR A 629 187.350 149.685 119.124 1.00 0.00 C ATOM 9944 C TYR A 629 186.559 149.483 117.842 1.00 0.00 C ATOM 9945 O TYR A 629 185.355 149.302 117.829 1.00 0.00 O ATOM 9946 CB TYR A 629 188.046 151.040 119.050 1.00 0.00 C ATOM 9947 CG TYR A 629 188.306 151.658 120.394 1.00 0.00 C ATOM 9948 CD1 TYR A 629 189.454 151.366 121.072 1.00 0.00 C ATOM 9949 CD2 TYR A 629 187.375 152.529 120.950 1.00 0.00 C ATOM 9950 CE1 TYR A 629 189.689 151.930 122.297 1.00 0.00 C ATOM 9951 CE2 TYR A 629 187.612 153.093 122.176 1.00 0.00 C ATOM 9952 CZ TYR A 629 188.766 152.798 122.855 1.00 0.00 C ATOM 9953 OH TYR A 629 189.005 153.365 124.088 1.00 0.00 O ATOM 9954 H TYR A 629 189.234 148.673 119.034 1.00 0.00 H ATOM 9955 HA TYR A 629 186.572 149.688 119.886 1.00 0.00 H ATOM 9956 1HB TYR A 629 189.018 150.930 118.522 1.00 0.00 H ATOM 9957 2HB TYR A 629 187.435 151.732 118.467 1.00 0.00 H ATOM 9958 HD1 TYR A 629 190.175 150.691 120.642 1.00 0.00 H ATOM 9959 HD2 TYR A 629 186.457 152.763 120.410 1.00 0.00 H ATOM 9960 HE1 TYR A 629 190.568 151.707 122.817 1.00 0.00 H ATOM 9961 HE2 TYR A 629 186.883 153.776 122.612 1.00 0.00 H ATOM 9962 HH TYR A 629 189.851 153.055 124.423 1.00 0.00 H ATOM 9963 N GLU A 630 187.247 148.981 116.820 1.00 0.00 N ATOM 9964 CA GLU A 630 186.383 148.759 115.629 1.00 0.00 C ATOM 9965 C GLU A 630 185.119 147.846 115.833 1.00 0.00 C ATOM 9966 O GLU A 630 184.142 148.058 115.116 1.00 0.00 O ATOM 9967 CB GLU A 630 187.218 148.169 114.516 1.00 0.00 C ATOM 9968 CG GLU A 630 186.486 148.055 113.168 1.00 0.00 C ATOM 9969 CD GLU A 630 187.395 147.743 112.043 1.00 0.00 C ATOM 9970 OE1 GLU A 630 188.562 147.690 112.256 1.00 0.00 O ATOM 9971 OE2 GLU A 630 186.914 147.556 110.949 1.00 0.00 O ATOM 9972 H GLU A 630 188.254 148.957 116.742 1.00 0.00 H ATOM 9973 HA GLU A 630 185.984 149.724 115.320 1.00 0.00 H ATOM 9974 1HB GLU A 630 188.116 148.789 114.362 1.00 0.00 H ATOM 9975 2HB GLU A 630 187.549 147.181 114.800 1.00 0.00 H ATOM 9976 1HG GLU A 630 185.733 147.268 113.239 1.00 0.00 H ATOM 9977 2HG GLU A 630 185.972 148.995 112.963 1.00 0.00 H ATOM 9978 N TYR A 631 185.117 146.854 116.767 1.00 0.00 N ATOM 9979 CA TYR A 631 183.860 146.088 116.932 1.00 0.00 C ATOM 9980 C TYR A 631 182.922 146.619 118.044 1.00 0.00 C ATOM 9981 O TYR A 631 181.781 146.168 118.139 1.00 0.00 O ATOM 9982 CB TYR A 631 184.189 144.612 117.206 1.00 0.00 C ATOM 9983 CG TYR A 631 184.773 143.885 116.013 1.00 0.00 C ATOM 9984 CD1 TYR A 631 185.687 142.852 116.207 1.00 0.00 C ATOM 9985 CD2 TYR A 631 184.399 144.245 114.734 1.00 0.00 C ATOM 9986 CE1 TYR A 631 186.219 142.190 115.122 1.00 0.00 C ATOM 9987 CE2 TYR A 631 184.932 143.581 113.645 1.00 0.00 C ATOM 9988 CZ TYR A 631 185.837 142.559 113.836 1.00 0.00 C ATOM 9989 OH TYR A 631 186.367 141.898 112.753 1.00 0.00 O ATOM 9990 H TYR A 631 185.931 146.645 117.328 1.00 0.00 H ATOM 9991 HA TYR A 631 183.287 146.172 116.010 1.00 0.00 H ATOM 9992 1HB TYR A 631 184.903 144.544 118.029 1.00 0.00 H ATOM 9993 2HB TYR A 631 183.288 144.091 117.512 1.00 0.00 H ATOM 9994 HD1 TYR A 631 185.983 142.567 117.219 1.00 0.00 H ATOM 9995 HD2 TYR A 631 183.691 145.045 114.584 1.00 0.00 H ATOM 9996 HE1 TYR A 631 186.936 141.380 115.274 1.00 0.00 H ATOM 9997 HE2 TYR A 631 184.637 143.866 112.635 1.00 0.00 H ATOM 9998 HH TYR A 631 186.988 141.233 113.058 1.00 0.00 H ATOM 9999 N PHE A 632 183.401 147.598 118.801 1.00 0.00 N ATOM 10000 CA PHE A 632 182.824 148.176 120.018 1.00 0.00 C ATOM 10001 C PHE A 632 181.417 148.738 119.907 1.00 0.00 C ATOM 10002 O PHE A 632 180.591 148.516 120.794 1.00 0.00 O ATOM 10003 CB PHE A 632 183.749 149.281 120.518 1.00 0.00 C ATOM 10004 CG PHE A 632 183.288 149.925 121.765 1.00 0.00 C ATOM 10005 CD1 PHE A 632 183.130 149.189 122.925 1.00 0.00 C ATOM 10006 CD2 PHE A 632 183.002 151.283 121.792 1.00 0.00 C ATOM 10007 CE1 PHE A 632 182.699 149.791 124.090 1.00 0.00 C ATOM 10008 CE2 PHE A 632 182.573 151.888 122.952 1.00 0.00 C ATOM 10009 CZ PHE A 632 182.421 151.142 124.105 1.00 0.00 C ATOM 10010 H PHE A 632 184.220 148.042 118.430 1.00 0.00 H ATOM 10011 HA PHE A 632 182.760 147.386 120.766 1.00 0.00 H ATOM 10012 1HB PHE A 632 184.727 148.878 120.692 1.00 0.00 H ATOM 10013 2HB PHE A 632 183.842 150.049 119.756 1.00 0.00 H ATOM 10014 HD1 PHE A 632 183.352 148.121 122.911 1.00 0.00 H ATOM 10015 HD2 PHE A 632 183.123 151.872 120.882 1.00 0.00 H ATOM 10016 HE1 PHE A 632 182.580 149.199 124.997 1.00 0.00 H ATOM 10017 HE2 PHE A 632 182.353 152.956 122.962 1.00 0.00 H ATOM 10018 HZ PHE A 632 182.079 151.619 125.022 1.00 0.00 H ATOM 10019 N GLN A 633 181.148 149.460 118.848 1.00 0.00 N ATOM 10020 CA GLN A 633 179.816 150.020 118.720 1.00 0.00 C ATOM 10021 C GLN A 633 178.927 149.284 117.716 1.00 0.00 C ATOM 10022 O GLN A 633 177.909 149.825 117.284 1.00 0.00 O ATOM 10023 CB GLN A 633 179.914 151.475 118.329 1.00 0.00 C ATOM 10024 CG GLN A 633 180.523 152.336 119.360 1.00 0.00 C ATOM 10025 CD GLN A 633 180.624 153.780 118.921 1.00 0.00 C ATOM 10026 OE1 GLN A 633 179.858 154.239 118.080 1.00 0.00 O ATOM 10027 NE2 GLN A 633 181.574 154.505 119.493 1.00 0.00 N ATOM 10028 H GLN A 633 181.842 149.634 118.136 1.00 0.00 H ATOM 10029 HA GLN A 633 179.319 149.937 119.676 1.00 0.00 H ATOM 10030 1HB GLN A 633 180.503 151.568 117.422 1.00 0.00 H ATOM 10031 2HB GLN A 633 178.949 151.847 118.120 1.00 0.00 H ATOM 10032 1HG GLN A 633 179.912 152.294 120.260 1.00 0.00 H ATOM 10033 2HG GLN A 633 181.475 151.991 119.563 1.00 0.00 H ATOM 10034 1HE2 GLN A 633 181.688 155.468 119.243 1.00 0.00 H ATOM 10035 2HE2 GLN A 633 182.177 154.092 120.176 1.00 0.00 H ATOM 10036 N GLN A 634 179.334 148.082 117.299 1.00 0.00 N ATOM 10037 CA GLN A 634 178.550 147.365 116.293 1.00 0.00 C ATOM 10038 C GLN A 634 177.638 146.387 117.034 1.00 0.00 C ATOM 10039 O GLN A 634 178.166 145.596 117.811 1.00 0.00 O ATOM 10040 CB GLN A 634 179.434 146.615 115.302 1.00 0.00 C ATOM 10041 CG GLN A 634 180.276 147.519 114.406 1.00 0.00 C ATOM 10042 CD GLN A 634 180.997 146.743 113.314 1.00 0.00 C ATOM 10043 OE1 GLN A 634 180.367 146.072 112.491 1.00 0.00 O ATOM 10044 NE2 GLN A 634 182.311 146.830 113.300 1.00 0.00 N ATOM 10045 H GLN A 634 180.134 147.605 117.699 1.00 0.00 H ATOM 10046 HA GLN A 634 177.964 148.084 115.727 1.00 0.00 H ATOM 10047 1HB GLN A 634 180.113 145.953 115.846 1.00 0.00 H ATOM 10048 2HB GLN A 634 178.813 145.990 114.658 1.00 0.00 H ATOM 10049 1HG GLN A 634 179.621 148.255 113.930 1.00 0.00 H ATOM 10050 2HG GLN A 634 181.026 148.026 115.020 1.00 0.00 H ATOM 10051 1HE2 GLN A 634 182.839 146.341 112.604 1.00 0.00 H ATOM 10052 2HE2 GLN A 634 182.783 147.383 113.982 1.00 0.00 H ATOM 10053 N GLY A 635 176.336 146.392 116.749 1.00 0.00 N ATOM 10054 CA GLY A 635 175.344 145.627 117.507 1.00 0.00 C ATOM 10055 C GLY A 635 175.530 144.113 117.596 1.00 0.00 C ATOM 10056 O GLY A 635 175.303 143.534 118.661 1.00 0.00 O ATOM 10057 H GLY A 635 176.028 146.996 116.000 1.00 0.00 H ATOM 10058 1HA GLY A 635 175.324 145.995 118.511 1.00 0.00 H ATOM 10059 2HA GLY A 635 174.363 145.796 117.069 1.00 0.00 H ATOM 10060 N TRP A 636 176.026 143.464 116.546 1.00 0.00 N ATOM 10061 CA TRP A 636 176.124 142.039 116.906 1.00 0.00 C ATOM 10062 C TRP A 636 177.257 141.771 117.963 1.00 0.00 C ATOM 10063 O TRP A 636 177.199 140.752 118.644 1.00 0.00 O ATOM 10064 CB TRP A 636 176.381 141.207 115.666 1.00 0.00 C ATOM 10065 CG TRP A 636 175.113 140.895 114.864 1.00 0.00 C ATOM 10066 CD1 TRP A 636 174.703 141.505 113.722 1.00 0.00 C ATOM 10067 CD2 TRP A 636 174.097 139.878 115.174 1.00 0.00 C ATOM 10068 NE1 TRP A 636 173.512 140.955 113.290 1.00 0.00 N ATOM 10069 CE2 TRP A 636 173.132 139.955 114.173 1.00 0.00 C ATOM 10070 CE3 TRP A 636 173.942 138.922 116.216 1.00 0.00 C ATOM 10071 CZ2 TRP A 636 171.999 139.111 114.159 1.00 0.00 C ATOM 10072 CZ3 TRP A 636 172.812 138.080 116.201 1.00 0.00 C ATOM 10073 CH2 TRP A 636 171.873 138.173 115.202 1.00 0.00 C ATOM 10074 H TRP A 636 176.267 143.807 115.627 1.00 0.00 H ATOM 10075 HA TRP A 636 175.177 141.728 117.348 1.00 0.00 H ATOM 10076 1HB TRP A 636 177.079 141.734 115.012 1.00 0.00 H ATOM 10077 2HB TRP A 636 176.848 140.264 115.950 1.00 0.00 H ATOM 10078 HD1 TRP A 636 175.237 142.311 113.220 1.00 0.00 H ATOM 10079 HE1 TRP A 636 173.000 141.235 112.466 1.00 0.00 H ATOM 10080 HE3 TRP A 636 174.686 138.841 117.009 1.00 0.00 H ATOM 10081 HZ2 TRP A 636 171.241 139.170 113.377 1.00 0.00 H ATOM 10082 HZ3 TRP A 636 172.700 137.348 117.006 1.00 0.00 H ATOM 10083 HH2 TRP A 636 171.004 137.502 115.222 1.00 0.00 H ATOM 10084 N ASN A 637 178.315 142.607 118.007 1.00 0.00 N ATOM 10085 CA ASN A 637 179.448 142.317 118.915 1.00 0.00 C ATOM 10086 C ASN A 637 179.049 142.832 120.296 1.00 0.00 C ATOM 10087 O ASN A 637 179.218 142.242 121.356 1.00 0.00 O ATOM 10088 CB ASN A 637 180.738 142.956 118.430 1.00 0.00 C ATOM 10089 CG ASN A 637 181.243 142.342 117.150 1.00 0.00 C ATOM 10090 OD1 ASN A 637 181.796 141.237 117.154 1.00 0.00 O ATOM 10091 ND2 ASN A 637 181.062 143.039 116.056 1.00 0.00 N ATOM 10092 H ASN A 637 178.334 143.532 117.608 1.00 0.00 H ATOM 10093 HA ASN A 637 179.622 141.240 118.933 1.00 0.00 H ATOM 10094 1HB ASN A 637 180.578 144.024 118.268 1.00 0.00 H ATOM 10095 2HB ASN A 637 181.507 142.852 119.195 1.00 0.00 H ATOM 10096 1HD2 ASN A 637 181.376 142.680 115.178 1.00 0.00 H ATOM 10097 2HD2 ASN A 637 180.609 143.929 116.100 1.00 0.00 H ATOM 10098 N ILE A 638 178.165 143.817 120.216 1.00 0.00 N ATOM 10099 CA ILE A 638 177.670 144.236 121.538 1.00 0.00 C ATOM 10100 C ILE A 638 176.777 143.180 122.164 1.00 0.00 C ATOM 10101 O ILE A 638 176.969 142.866 123.337 1.00 0.00 O ATOM 10102 CB ILE A 638 176.897 145.550 121.449 1.00 0.00 C ATOM 10103 CG1 ILE A 638 177.812 146.673 121.063 1.00 0.00 C ATOM 10104 CG2 ILE A 638 176.211 145.852 122.771 1.00 0.00 C ATOM 10105 CD1 ILE A 638 177.091 147.935 120.674 1.00 0.00 C ATOM 10106 H ILE A 638 178.140 144.441 119.420 1.00 0.00 H ATOM 10107 HA ILE A 638 178.526 144.378 122.197 1.00 0.00 H ATOM 10108 HB ILE A 638 176.171 145.480 120.698 1.00 0.00 H ATOM 10109 1HG1 ILE A 638 178.477 146.901 121.894 1.00 0.00 H ATOM 10110 2HG1 ILE A 638 178.429 146.365 120.230 1.00 0.00 H ATOM 10111 1HG2 ILE A 638 175.665 146.792 122.692 1.00 0.00 H ATOM 10112 2HG2 ILE A 638 175.516 145.049 123.011 1.00 0.00 H ATOM 10113 3HG2 ILE A 638 176.959 145.932 123.559 1.00 0.00 H ATOM 10114 1HD1 ILE A 638 177.794 148.678 120.415 1.00 0.00 H ATOM 10115 2HD1 ILE A 638 176.452 147.739 119.832 1.00 0.00 H ATOM 10116 3HD1 ILE A 638 176.490 148.283 121.511 1.00 0.00 H ATOM 10117 N PHE A 639 175.882 142.627 121.371 1.00 0.00 N ATOM 10118 CA PHE A 639 174.907 141.641 121.757 1.00 0.00 C ATOM 10119 C PHE A 639 175.608 140.434 122.433 1.00 0.00 C ATOM 10120 O PHE A 639 175.210 140.078 123.543 1.00 0.00 O ATOM 10121 CB PHE A 639 174.117 141.191 120.525 1.00 0.00 C ATOM 10122 CG PHE A 639 172.923 140.293 120.841 1.00 0.00 C ATOM 10123 CD1 PHE A 639 171.757 140.831 121.361 1.00 0.00 C ATOM 10124 CD2 PHE A 639 172.979 138.933 120.616 1.00 0.00 C ATOM 10125 CE1 PHE A 639 170.670 140.024 121.650 1.00 0.00 C ATOM 10126 CE2 PHE A 639 171.878 138.120 120.908 1.00 0.00 C ATOM 10127 CZ PHE A 639 170.735 138.674 121.422 1.00 0.00 C ATOM 10128 H PHE A 639 175.965 142.835 120.382 1.00 0.00 H ATOM 10129 HA PHE A 639 174.217 142.096 122.469 1.00 0.00 H ATOM 10130 1HB PHE A 639 173.748 142.066 119.992 1.00 0.00 H ATOM 10131 2HB PHE A 639 174.778 140.648 119.847 1.00 0.00 H ATOM 10132 HD1 PHE A 639 171.701 141.904 121.543 1.00 0.00 H ATOM 10133 HD2 PHE A 639 173.889 138.491 120.206 1.00 0.00 H ATOM 10134 HE1 PHE A 639 169.760 140.462 122.059 1.00 0.00 H ATOM 10135 HE2 PHE A 639 171.928 137.045 120.727 1.00 0.00 H ATOM 10136 HZ PHE A 639 169.872 138.036 121.652 1.00 0.00 H ATOM 10137 N ASP A 640 176.641 139.874 121.767 1.00 0.00 N ATOM 10138 CA ASP A 640 177.414 138.674 122.137 1.00 0.00 C ATOM 10139 C ASP A 640 178.133 138.972 123.448 1.00 0.00 C ATOM 10140 O ASP A 640 177.956 138.232 124.412 1.00 0.00 O ATOM 10141 CB ASP A 640 178.420 138.290 121.069 1.00 0.00 C ATOM 10142 CG ASP A 640 177.800 137.628 119.909 1.00 0.00 C ATOM 10143 OD1 ASP A 640 176.650 137.264 120.000 1.00 0.00 O ATOM 10144 OD2 ASP A 640 178.465 137.475 118.912 1.00 0.00 O ATOM 10145 H ASP A 640 176.858 140.325 120.890 1.00 0.00 H ATOM 10146 HA ASP A 640 176.727 137.835 122.253 1.00 0.00 H ATOM 10147 1HB ASP A 640 178.937 139.173 120.726 1.00 0.00 H ATOM 10148 2HB ASP A 640 179.158 137.624 121.491 1.00 0.00 H ATOM 10149 N SER A 641 178.768 140.153 123.483 1.00 0.00 N ATOM 10150 CA SER A 641 179.590 140.686 124.572 1.00 0.00 C ATOM 10151 C SER A 641 178.720 140.818 125.795 1.00 0.00 C ATOM 10152 O SER A 641 179.141 140.288 126.814 1.00 0.00 O ATOM 10153 CB SER A 641 180.185 142.029 124.194 1.00 0.00 C ATOM 10154 OG SER A 641 180.983 142.536 125.230 1.00 0.00 O ATOM 10155 H SER A 641 178.747 140.727 122.654 1.00 0.00 H ATOM 10156 HA SER A 641 180.410 139.995 124.765 1.00 0.00 H ATOM 10157 1HB SER A 641 180.784 141.920 123.289 1.00 0.00 H ATOM 10158 2HB SER A 641 179.400 142.718 123.976 1.00 0.00 H ATOM 10159 HG SER A 641 180.395 142.660 125.979 1.00 0.00 H ATOM 10160 N PHE A 642 177.504 141.298 125.646 1.00 0.00 N ATOM 10161 CA PHE A 642 176.647 141.329 126.807 1.00 0.00 C ATOM 10162 C PHE A 642 176.293 139.925 127.296 1.00 0.00 C ATOM 10163 O PHE A 642 176.387 139.738 128.510 1.00 0.00 O ATOM 10164 CB PHE A 642 175.366 142.099 126.490 1.00 0.00 C ATOM 10165 CG PHE A 642 174.480 142.319 127.677 1.00 0.00 C ATOM 10166 CD1 PHE A 642 174.817 143.243 128.649 1.00 0.00 C ATOM 10167 CD2 PHE A 642 173.300 141.593 127.822 1.00 0.00 C ATOM 10168 CE1 PHE A 642 174.000 143.445 129.746 1.00 0.00 C ATOM 10169 CE2 PHE A 642 172.481 141.795 128.915 1.00 0.00 C ATOM 10170 CZ PHE A 642 172.831 142.722 129.880 1.00 0.00 C ATOM 10171 H PHE A 642 177.322 141.872 124.831 1.00 0.00 H ATOM 10172 HA PHE A 642 177.179 141.840 127.611 1.00 0.00 H ATOM 10173 1HB PHE A 642 175.620 143.073 126.073 1.00 0.00 H ATOM 10174 2HB PHE A 642 174.797 141.562 125.740 1.00 0.00 H ATOM 10175 HD1 PHE A 642 175.739 143.814 128.543 1.00 0.00 H ATOM 10176 HD2 PHE A 642 173.024 140.861 127.060 1.00 0.00 H ATOM 10177 HE1 PHE A 642 174.278 144.176 130.505 1.00 0.00 H ATOM 10178 HE2 PHE A 642 171.558 141.222 129.019 1.00 0.00 H ATOM 10179 HZ PHE A 642 172.187 142.880 130.744 1.00 0.00 H ATOM 10180 N ILE A 643 175.991 138.985 126.396 1.00 0.00 N ATOM 10181 CA ILE A 643 175.637 137.649 126.845 1.00 0.00 C ATOM 10182 C ILE A 643 176.838 136.994 127.544 1.00 0.00 C ATOM 10183 O ILE A 643 176.642 136.586 128.689 1.00 0.00 O ATOM 10184 CB ILE A 643 175.174 136.766 125.670 1.00 0.00 C ATOM 10185 CG1 ILE A 643 173.905 137.285 125.097 1.00 0.00 C ATOM 10186 CG2 ILE A 643 175.004 135.310 126.128 1.00 0.00 C ATOM 10187 CD1 ILE A 643 173.545 136.670 123.778 1.00 0.00 C ATOM 10188 H ILE A 643 175.832 139.299 125.445 1.00 0.00 H ATOM 10189 HA ILE A 643 174.814 137.728 127.555 1.00 0.00 H ATOM 10190 HB ILE A 643 175.907 136.802 124.883 1.00 0.00 H ATOM 10191 1HG1 ILE A 643 173.093 137.102 125.793 1.00 0.00 H ATOM 10192 2HG1 ILE A 643 173.984 138.367 124.961 1.00 0.00 H ATOM 10193 1HG2 ILE A 643 174.675 134.699 125.286 1.00 0.00 H ATOM 10194 2HG2 ILE A 643 175.954 134.933 126.501 1.00 0.00 H ATOM 10195 3HG2 ILE A 643 174.257 135.265 126.923 1.00 0.00 H ATOM 10196 1HD1 ILE A 643 172.627 137.090 123.428 1.00 0.00 H ATOM 10197 2HD1 ILE A 643 174.337 136.872 123.053 1.00 0.00 H ATOM 10198 3HD1 ILE A 643 173.430 135.593 123.898 1.00 0.00 H ATOM 10199 N VAL A 644 178.058 137.197 126.994 1.00 0.00 N ATOM 10200 CA VAL A 644 179.323 136.642 127.508 1.00 0.00 C ATOM 10201 C VAL A 644 179.499 137.165 128.914 1.00 0.00 C ATOM 10202 O VAL A 644 179.610 136.346 129.821 1.00 0.00 O ATOM 10203 CB VAL A 644 180.540 137.059 126.629 1.00 0.00 C ATOM 10204 CG1 VAL A 644 181.797 136.754 127.320 1.00 0.00 C ATOM 10205 CG2 VAL A 644 180.478 136.375 125.326 1.00 0.00 C ATOM 10206 H VAL A 644 178.069 137.532 126.040 1.00 0.00 H ATOM 10207 HA VAL A 644 179.271 135.556 127.483 1.00 0.00 H ATOM 10208 HB VAL A 644 180.514 138.112 126.478 1.00 0.00 H ATOM 10209 1HG1 VAL A 644 182.638 137.052 126.695 1.00 0.00 H ATOM 10210 2HG1 VAL A 644 181.835 137.290 128.248 1.00 0.00 H ATOM 10211 3HG1 VAL A 644 181.853 135.686 127.515 1.00 0.00 H ATOM 10212 1HG2 VAL A 644 181.323 136.670 124.724 1.00 0.00 H ATOM 10213 2HG2 VAL A 644 180.501 135.312 125.479 1.00 0.00 H ATOM 10214 3HG2 VAL A 644 179.566 136.645 124.821 1.00 0.00 H ATOM 10215 N THR A 645 179.296 138.473 129.091 1.00 0.00 N ATOM 10216 CA THR A 645 179.461 139.193 130.339 1.00 0.00 C ATOM 10217 C THR A 645 178.586 138.606 131.422 1.00 0.00 C ATOM 10218 O THR A 645 179.144 138.270 132.458 1.00 0.00 O ATOM 10219 CB THR A 645 179.138 140.689 130.170 1.00 0.00 C ATOM 10220 OG1 THR A 645 180.040 141.271 129.220 1.00 0.00 O ATOM 10221 CG2 THR A 645 179.271 141.415 131.501 1.00 0.00 C ATOM 10222 H THR A 645 179.228 138.997 128.228 1.00 0.00 H ATOM 10223 HA THR A 645 180.500 139.110 130.649 1.00 0.00 H ATOM 10224 HB THR A 645 178.131 140.801 129.806 1.00 0.00 H ATOM 10225 HG1 THR A 645 179.933 140.836 128.370 1.00 0.00 H ATOM 10226 1HG2 THR A 645 179.039 142.471 131.364 1.00 0.00 H ATOM 10227 2HG2 THR A 645 178.576 140.981 132.223 1.00 0.00 H ATOM 10228 3HG2 THR A 645 180.289 141.313 131.870 1.00 0.00 H ATOM 10229 N LEU A 646 177.310 138.379 131.145 1.00 0.00 N ATOM 10230 CA LEU A 646 176.448 137.836 132.177 1.00 0.00 C ATOM 10231 C LEU A 646 176.744 136.372 132.478 1.00 0.00 C ATOM 10232 O LEU A 646 176.576 136.028 133.646 1.00 0.00 O ATOM 10233 CB LEU A 646 174.993 137.988 131.761 1.00 0.00 C ATOM 10234 CG LEU A 646 174.478 139.408 131.685 1.00 0.00 C ATOM 10235 CD1 LEU A 646 173.041 139.390 131.294 1.00 0.00 C ATOM 10236 CD2 LEU A 646 174.672 140.088 133.025 1.00 0.00 C ATOM 10237 H LEU A 646 176.979 138.758 130.264 1.00 0.00 H ATOM 10238 HA LEU A 646 176.615 138.402 133.093 1.00 0.00 H ATOM 10239 1HB LEU A 646 174.863 137.535 130.777 1.00 0.00 H ATOM 10240 2HB LEU A 646 174.368 137.447 132.473 1.00 0.00 H ATOM 10241 HG LEU A 646 175.029 139.955 130.915 1.00 0.00 H ATOM 10242 1HD1 LEU A 646 172.669 140.406 131.238 1.00 0.00 H ATOM 10243 2HD1 LEU A 646 172.935 138.912 130.319 1.00 0.00 H ATOM 10244 3HD1 LEU A 646 172.470 138.836 132.035 1.00 0.00 H ATOM 10245 1HD2 LEU A 646 174.302 141.112 132.970 1.00 0.00 H ATOM 10246 2HD2 LEU A 646 174.124 139.544 133.791 1.00 0.00 H ATOM 10247 3HD2 LEU A 646 175.734 140.098 133.278 1.00 0.00 H ATOM 10248 N SER A 647 177.242 135.593 131.521 1.00 0.00 N ATOM 10249 CA SER A 647 177.502 134.174 131.723 1.00 0.00 C ATOM 10250 C SER A 647 178.601 134.035 132.788 1.00 0.00 C ATOM 10251 O SER A 647 178.475 133.251 133.730 1.00 0.00 O ATOM 10252 CB SER A 647 177.928 133.508 130.430 1.00 0.00 C ATOM 10253 OG SER A 647 178.150 132.136 130.620 1.00 0.00 O ATOM 10254 H SER A 647 177.268 135.975 130.584 1.00 0.00 H ATOM 10255 HA SER A 647 176.581 133.694 132.059 1.00 0.00 H ATOM 10256 1HB SER A 647 177.155 133.655 129.673 1.00 0.00 H ATOM 10257 2HB SER A 647 178.832 133.976 130.064 1.00 0.00 H ATOM 10258 HG SER A 647 178.867 132.069 131.256 1.00 0.00 H ATOM 10259 N LEU A 648 179.603 134.908 132.613 1.00 0.00 N ATOM 10260 CA LEU A 648 180.875 135.019 133.325 1.00 0.00 C ATOM 10261 C LEU A 648 180.562 135.406 134.775 1.00 0.00 C ATOM 10262 O LEU A 648 181.060 134.728 135.671 1.00 0.00 O ATOM 10263 CB LEU A 648 181.791 136.064 132.680 1.00 0.00 C ATOM 10264 CG LEU A 648 182.370 135.687 131.314 1.00 0.00 C ATOM 10265 CD1 LEU A 648 183.157 136.850 130.762 1.00 0.00 C ATOM 10266 CD2 LEU A 648 183.242 134.457 131.457 1.00 0.00 C ATOM 10267 H LEU A 648 179.564 135.462 131.768 1.00 0.00 H ATOM 10268 HA LEU A 648 181.386 134.057 133.285 1.00 0.00 H ATOM 10269 1HB LEU A 648 181.248 136.963 132.561 1.00 0.00 H ATOM 10270 2HB LEU A 648 182.627 136.255 133.352 1.00 0.00 H ATOM 10271 HG LEU A 648 181.567 135.478 130.629 1.00 0.00 H ATOM 10272 1HD1 LEU A 648 183.568 136.583 129.794 1.00 0.00 H ATOM 10273 2HD1 LEU A 648 182.506 137.708 130.653 1.00 0.00 H ATOM 10274 3HD1 LEU A 648 183.970 137.094 131.444 1.00 0.00 H ATOM 10275 1HD2 LEU A 648 183.653 134.187 130.486 1.00 0.00 H ATOM 10276 2HD2 LEU A 648 184.056 134.667 132.149 1.00 0.00 H ATOM 10277 3HD2 LEU A 648 182.644 133.629 131.840 1.00 0.00 H ATOM 10278 N VAL A 649 179.512 136.249 134.960 1.00 0.00 N ATOM 10279 CA VAL A 649 178.971 136.703 136.252 1.00 0.00 C ATOM 10280 C VAL A 649 178.326 135.554 136.985 1.00 0.00 C ATOM 10281 O VAL A 649 178.722 135.356 138.130 1.00 0.00 O ATOM 10282 CB VAL A 649 177.931 137.829 136.044 1.00 0.00 C ATOM 10283 CG1 VAL A 649 177.174 138.100 137.344 1.00 0.00 C ATOM 10284 CG2 VAL A 649 178.623 139.081 135.549 1.00 0.00 C ATOM 10285 H VAL A 649 179.315 136.821 134.147 1.00 0.00 H ATOM 10286 HA VAL A 649 179.793 137.086 136.857 1.00 0.00 H ATOM 10287 HB VAL A 649 177.210 137.509 135.319 1.00 0.00 H ATOM 10288 1HG1 VAL A 649 176.445 138.895 137.182 1.00 0.00 H ATOM 10289 2HG1 VAL A 649 176.657 137.194 137.661 1.00 0.00 H ATOM 10290 3HG1 VAL A 649 177.877 138.406 138.117 1.00 0.00 H ATOM 10291 1HG2 VAL A 649 177.885 139.870 135.404 1.00 0.00 H ATOM 10292 2HG2 VAL A 649 179.359 139.403 136.284 1.00 0.00 H ATOM 10293 3HG2 VAL A 649 179.110 138.878 134.625 1.00 0.00 H ATOM 10294 N GLU A 650 177.527 134.736 136.306 1.00 0.00 N ATOM 10295 CA GLU A 650 176.763 133.625 136.856 1.00 0.00 C ATOM 10296 C GLU A 650 177.704 132.561 137.310 1.00 0.00 C ATOM 10297 O GLU A 650 177.536 131.998 138.392 1.00 0.00 O ATOM 10298 CB GLU A 650 175.798 133.049 135.840 1.00 0.00 C ATOM 10299 CG GLU A 650 175.015 131.889 136.333 1.00 0.00 C ATOM 10300 CD GLU A 650 174.101 132.236 137.414 1.00 0.00 C ATOM 10301 OE1 GLU A 650 173.912 133.382 137.648 1.00 0.00 O ATOM 10302 OE2 GLU A 650 173.572 131.337 138.028 1.00 0.00 O ATOM 10303 H GLU A 650 177.287 135.121 135.400 1.00 0.00 H ATOM 10304 HA GLU A 650 176.174 133.987 137.692 1.00 0.00 H ATOM 10305 1HB GLU A 650 175.094 133.822 135.528 1.00 0.00 H ATOM 10306 2HB GLU A 650 176.342 132.736 134.966 1.00 0.00 H ATOM 10307 1HG GLU A 650 174.451 131.484 135.522 1.00 0.00 H ATOM 10308 2HG GLU A 650 175.704 131.120 136.680 1.00 0.00 H ATOM 10309 N LEU A 651 178.708 132.347 136.507 1.00 0.00 N ATOM 10310 CA LEU A 651 179.672 131.349 136.840 1.00 0.00 C ATOM 10311 C LEU A 651 180.568 131.842 137.973 1.00 0.00 C ATOM 10312 O LEU A 651 180.893 131.083 138.882 1.00 0.00 O ATOM 10313 CB LEU A 651 180.509 131.001 135.619 1.00 0.00 C ATOM 10314 CG LEU A 651 179.766 130.298 134.489 1.00 0.00 C ATOM 10315 CD1 LEU A 651 180.673 130.134 133.328 1.00 0.00 C ATOM 10316 CD2 LEU A 651 179.253 128.947 134.982 1.00 0.00 C ATOM 10317 H LEU A 651 178.693 132.815 135.607 1.00 0.00 H ATOM 10318 HA LEU A 651 179.146 130.458 137.178 1.00 0.00 H ATOM 10319 1HB LEU A 651 180.935 131.918 135.217 1.00 0.00 H ATOM 10320 2HB LEU A 651 181.327 130.353 135.932 1.00 0.00 H ATOM 10321 HG LEU A 651 178.922 130.914 134.169 1.00 0.00 H ATOM 10322 1HD1 LEU A 651 180.142 129.632 132.520 1.00 0.00 H ATOM 10323 2HD1 LEU A 651 181.010 131.116 132.985 1.00 0.00 H ATOM 10324 3HD1 LEU A 651 181.535 129.537 133.621 1.00 0.00 H ATOM 10325 1HD2 LEU A 651 178.719 128.443 134.173 1.00 0.00 H ATOM 10326 2HD2 LEU A 651 180.098 128.329 135.301 1.00 0.00 H ATOM 10327 3HD2 LEU A 651 178.576 129.100 135.824 1.00 0.00 H ATOM 10328 N GLY A 652 180.824 133.161 137.990 1.00 0.00 N ATOM 10329 CA GLY A 652 181.675 133.677 139.059 1.00 0.00 C ATOM 10330 C GLY A 652 180.918 133.622 140.408 1.00 0.00 C ATOM 10331 O GLY A 652 181.493 133.247 141.431 1.00 0.00 O ATOM 10332 H GLY A 652 180.657 133.719 137.165 1.00 0.00 H ATOM 10333 1HA GLY A 652 182.590 133.089 139.115 1.00 0.00 H ATOM 10334 2HA GLY A 652 181.967 134.701 138.831 1.00 0.00 H ATOM 10335 N LEU A 653 179.581 133.817 140.345 1.00 0.00 N ATOM 10336 CA LEU A 653 178.770 133.835 141.576 1.00 0.00 C ATOM 10337 C LEU A 653 178.854 132.432 142.158 1.00 0.00 C ATOM 10338 O LEU A 653 179.162 132.257 143.337 1.00 0.00 O ATOM 10339 CB LEU A 653 177.308 134.219 141.289 1.00 0.00 C ATOM 10340 CG LEU A 653 177.064 135.712 140.885 1.00 0.00 C ATOM 10341 CD1 LEU A 653 175.632 135.870 140.359 1.00 0.00 C ATOM 10342 CD2 LEU A 653 177.306 136.607 142.080 1.00 0.00 C ATOM 10343 H LEU A 653 179.220 134.225 139.495 1.00 0.00 H ATOM 10344 HA LEU A 653 179.177 134.580 142.258 1.00 0.00 H ATOM 10345 1HB LEU A 653 176.942 133.603 140.495 1.00 0.00 H ATOM 10346 2HB LEU A 653 176.725 134.019 142.164 1.00 0.00 H ATOM 10347 HG LEU A 653 177.734 135.984 140.095 1.00 0.00 H ATOM 10348 1HD1 LEU A 653 175.461 136.910 140.077 1.00 0.00 H ATOM 10349 2HD1 LEU A 653 175.493 135.237 139.494 1.00 0.00 H ATOM 10350 3HD1 LEU A 653 174.929 135.587 141.133 1.00 0.00 H ATOM 10351 1HD2 LEU A 653 177.136 137.646 141.797 1.00 0.00 H ATOM 10352 2HD2 LEU A 653 176.636 136.339 142.868 1.00 0.00 H ATOM 10353 3HD2 LEU A 653 178.334 136.487 142.422 1.00 0.00 H ATOM 10354 N ALA A 654 178.678 131.442 141.286 1.00 0.00 N ATOM 10355 CA ALA A 654 178.778 130.008 141.618 1.00 0.00 C ATOM 10356 C ALA A 654 177.896 129.516 142.822 1.00 0.00 C ATOM 10357 O ALA A 654 177.972 128.341 143.182 1.00 0.00 O ATOM 10358 CB ALA A 654 180.231 129.658 141.907 1.00 0.00 C ATOM 10359 H ALA A 654 178.321 131.729 140.381 1.00 0.00 H ATOM 10360 HA ALA A 654 178.431 129.440 140.755 1.00 0.00 H ATOM 10361 1HB ALA A 654 180.311 128.595 142.132 1.00 0.00 H ATOM 10362 2HB ALA A 654 180.837 129.888 141.042 1.00 0.00 H ATOM 10363 3HB ALA A 654 180.582 130.236 142.759 1.00 0.00 H ATOM 10364 N ASN A 655 177.075 130.374 143.455 1.00 0.00 N ATOM 10365 CA ASN A 655 176.252 129.960 144.595 1.00 0.00 C ATOM 10366 C ASN A 655 174.920 130.717 144.703 1.00 0.00 C ATOM 10367 O ASN A 655 174.252 130.630 145.734 1.00 0.00 O ATOM 10368 CB ASN A 655 177.043 130.113 145.887 1.00 0.00 C ATOM 10369 CG ASN A 655 177.446 131.537 146.153 1.00 0.00 C ATOM 10370 OD1 ASN A 655 176.959 132.460 145.504 1.00 0.00 O ATOM 10371 ND2 ASN A 655 178.330 131.727 147.100 1.00 0.00 N ATOM 10372 H ASN A 655 177.022 131.322 143.120 1.00 0.00 H ATOM 10373 HA ASN A 655 175.987 128.910 144.462 1.00 0.00 H ATOM 10374 1HB ASN A 655 176.444 129.755 146.725 1.00 0.00 H ATOM 10375 2HB ASN A 655 177.941 129.497 145.840 1.00 0.00 H ATOM 10376 1HD2 ASN A 655 178.635 132.654 147.321 1.00 0.00 H ATOM 10377 2HD2 ASN A 655 178.699 130.946 147.603 1.00 0.00 H ATOM 10378 N VAL A 656 174.539 131.446 143.655 1.00 0.00 N ATOM 10379 CA VAL A 656 173.308 132.246 143.729 1.00 0.00 C ATOM 10380 C VAL A 656 172.137 131.630 142.988 1.00 0.00 C ATOM 10381 O VAL A 656 172.229 131.346 141.794 1.00 0.00 O ATOM 10382 CB VAL A 656 173.545 133.615 143.175 1.00 0.00 C ATOM 10383 CG1 VAL A 656 172.304 134.370 143.161 1.00 0.00 C ATOM 10384 CG2 VAL A 656 174.583 134.308 143.979 1.00 0.00 C ATOM 10385 H VAL A 656 175.096 131.467 142.813 1.00 0.00 H ATOM 10386 HA VAL A 656 173.025 132.346 144.776 1.00 0.00 H ATOM 10387 HB VAL A 656 173.881 133.528 142.143 1.00 0.00 H ATOM 10388 1HG1 VAL A 656 172.477 135.304 142.780 1.00 0.00 H ATOM 10389 2HG1 VAL A 656 171.578 133.858 142.544 1.00 0.00 H ATOM 10390 3HG1 VAL A 656 171.922 134.458 144.177 1.00 0.00 H ATOM 10391 1HG2 VAL A 656 174.751 135.292 143.577 1.00 0.00 H ATOM 10392 2HG2 VAL A 656 174.248 134.391 145.012 1.00 0.00 H ATOM 10393 3HG2 VAL A 656 175.503 133.744 143.944 1.00 0.00 H ATOM 10394 N GLN A 657 171.036 131.474 143.697 1.00 0.00 N ATOM 10395 CA GLN A 657 169.835 130.894 143.136 1.00 0.00 C ATOM 10396 C GLN A 657 168.785 131.951 142.694 1.00 0.00 C ATOM 10397 O GLN A 657 167.926 131.670 141.858 1.00 0.00 O ATOM 10398 CB GLN A 657 169.208 129.935 144.146 1.00 0.00 C ATOM 10399 CG GLN A 657 170.151 128.854 144.638 1.00 0.00 C ATOM 10400 CD GLN A 657 170.689 127.997 143.506 1.00 0.00 C ATOM 10401 OE1 GLN A 657 169.924 127.441 142.713 1.00 0.00 O ATOM 10402 NE2 GLN A 657 172.009 127.887 143.426 1.00 0.00 N ATOM 10403 H GLN A 657 171.034 131.758 144.667 1.00 0.00 H ATOM 10404 HA GLN A 657 170.113 130.334 142.243 1.00 0.00 H ATOM 10405 1HB GLN A 657 168.857 130.498 145.011 1.00 0.00 H ATOM 10406 2HB GLN A 657 168.341 129.450 143.697 1.00 0.00 H ATOM 10407 1HG GLN A 657 170.996 129.325 145.142 1.00 0.00 H ATOM 10408 2HG GLN A 657 169.615 128.207 145.331 1.00 0.00 H ATOM 10409 1HE2 GLN A 657 172.422 127.336 142.700 1.00 0.00 H ATOM 10410 2HE2 GLN A 657 172.592 128.356 144.090 1.00 0.00 H ATOM 10411 N GLY A 658 168.839 133.168 143.283 1.00 0.00 N ATOM 10412 CA GLY A 658 167.816 134.174 142.915 1.00 0.00 C ATOM 10413 C GLY A 658 168.130 134.947 141.601 1.00 0.00 C ATOM 10414 O GLY A 658 167.328 135.756 141.134 1.00 0.00 O ATOM 10415 H GLY A 658 169.545 133.373 143.975 1.00 0.00 H ATOM 10416 1HA GLY A 658 166.851 133.683 142.800 1.00 0.00 H ATOM 10417 2HA GLY A 658 167.717 134.900 143.721 1.00 0.00 H ATOM 10418 N LEU A 659 169.299 134.706 141.027 1.00 0.00 N ATOM 10419 CA LEU A 659 169.660 135.393 139.766 1.00 0.00 C ATOM 10420 C LEU A 659 169.704 134.485 138.555 1.00 0.00 C ATOM 10421 O LEU A 659 170.309 134.880 137.559 1.00 0.00 O ATOM 10422 CB LEU A 659 171.037 136.084 139.900 1.00 0.00 C ATOM 10423 CG LEU A 659 171.119 137.222 140.931 1.00 0.00 C ATOM 10424 CD1 LEU A 659 172.594 137.745 141.016 1.00 0.00 C ATOM 10425 CD2 LEU A 659 170.170 138.329 140.534 1.00 0.00 C ATOM 10426 H LEU A 659 169.943 134.052 141.447 1.00 0.00 H ATOM 10427 HA LEU A 659 168.897 136.139 139.555 1.00 0.00 H ATOM 10428 1HB LEU A 659 171.775 135.336 140.175 1.00 0.00 H ATOM 10429 2HB LEU A 659 171.314 136.498 138.930 1.00 0.00 H ATOM 10430 HG LEU A 659 170.843 136.844 141.911 1.00 0.00 H ATOM 10431 1HD1 LEU A 659 172.653 138.551 141.746 1.00 0.00 H ATOM 10432 2HD1 LEU A 659 173.242 136.948 141.315 1.00 0.00 H ATOM 10433 3HD1 LEU A 659 172.906 138.118 140.040 1.00 0.00 H ATOM 10434 1HD2 LEU A 659 170.226 139.136 141.264 1.00 0.00 H ATOM 10435 2HD2 LEU A 659 170.447 138.710 139.550 1.00 0.00 H ATOM 10436 3HD2 LEU A 659 169.151 137.941 140.498 1.00 0.00 H ATOM 10437 N SER A 660 169.014 133.344 138.613 1.00 0.00 N ATOM 10438 CA SER A 660 168.992 132.317 137.564 1.00 0.00 C ATOM 10439 C SER A 660 168.455 132.851 136.202 1.00 0.00 C ATOM 10440 O SER A 660 168.862 132.434 135.128 1.00 0.00 O ATOM 10441 CB SER A 660 168.143 131.144 138.008 1.00 0.00 C ATOM 10442 OG SER A 660 166.801 131.522 138.151 1.00 0.00 O ATOM 10443 H SER A 660 168.501 133.158 139.463 1.00 0.00 H ATOM 10444 HA SER A 660 170.012 131.960 137.409 1.00 0.00 H ATOM 10445 1HB SER A 660 168.222 130.340 137.276 1.00 0.00 H ATOM 10446 2HB SER A 660 168.519 130.762 138.958 1.00 0.00 H ATOM 10447 HG SER A 660 166.517 131.820 137.283 1.00 0.00 H ATOM 10448 N VAL A 661 167.866 134.091 136.256 1.00 0.00 N ATOM 10449 CA VAL A 661 167.492 134.573 134.880 1.00 0.00 C ATOM 10450 C VAL A 661 168.739 134.681 133.980 1.00 0.00 C ATOM 10451 O VAL A 661 168.585 134.358 132.803 1.00 0.00 O ATOM 10452 CB VAL A 661 166.795 135.959 134.954 1.00 0.00 C ATOM 10453 CG1 VAL A 661 167.817 137.056 135.315 1.00 0.00 C ATOM 10454 CG2 VAL A 661 166.115 136.263 133.624 1.00 0.00 C ATOM 10455 H VAL A 661 167.559 134.590 137.080 1.00 0.00 H ATOM 10456 HA VAL A 661 166.805 133.857 134.438 1.00 0.00 H ATOM 10457 HB VAL A 661 166.049 135.939 135.748 1.00 0.00 H ATOM 10458 1HG1 VAL A 661 167.313 138.021 135.363 1.00 0.00 H ATOM 10459 2HG1 VAL A 661 168.264 136.833 136.284 1.00 0.00 H ATOM 10460 3HG1 VAL A 661 168.587 137.093 134.564 1.00 0.00 H ATOM 10461 1HG2 VAL A 661 165.627 137.234 133.680 1.00 0.00 H ATOM 10462 2HG2 VAL A 661 166.862 136.277 132.828 1.00 0.00 H ATOM 10463 3HG2 VAL A 661 165.368 135.492 133.410 1.00 0.00 H ATOM 10464 N LEU A 662 169.928 134.898 134.529 1.00 0.00 N ATOM 10465 CA LEU A 662 171.210 135.068 133.881 1.00 0.00 C ATOM 10466 C LEU A 662 171.664 133.881 133.039 1.00 0.00 C ATOM 10467 O LEU A 662 172.370 134.063 132.048 1.00 0.00 O ATOM 10468 CB LEU A 662 172.258 135.354 134.933 1.00 0.00 C ATOM 10469 CG LEU A 662 172.098 136.671 135.687 1.00 0.00 C ATOM 10470 CD1 LEU A 662 173.209 136.796 136.742 1.00 0.00 C ATOM 10471 CD2 LEU A 662 172.145 137.828 134.698 1.00 0.00 C ATOM 10472 H LEU A 662 169.913 134.957 135.537 1.00 0.00 H ATOM 10473 HA LEU A 662 171.139 135.913 133.217 1.00 0.00 H ATOM 10474 1HB LEU A 662 172.243 134.569 135.648 1.00 0.00 H ATOM 10475 2HB LEU A 662 173.238 135.364 134.454 1.00 0.00 H ATOM 10476 HG LEU A 662 171.143 136.679 136.206 1.00 0.00 H ATOM 10477 1HD1 LEU A 662 173.095 137.737 137.281 1.00 0.00 H ATOM 10478 2HD1 LEU A 662 173.139 135.965 137.446 1.00 0.00 H ATOM 10479 3HD1 LEU A 662 174.183 136.776 136.250 1.00 0.00 H ATOM 10480 1HD2 LEU A 662 172.030 138.769 135.234 1.00 0.00 H ATOM 10481 2HD2 LEU A 662 173.103 137.821 134.178 1.00 0.00 H ATOM 10482 3HD2 LEU A 662 171.339 137.721 133.974 1.00 0.00 H ATOM 10483 N ARG A 663 171.278 132.674 133.449 1.00 0.00 N ATOM 10484 CA ARG A 663 171.671 131.463 132.758 1.00 0.00 C ATOM 10485 C ARG A 663 171.030 131.371 131.354 1.00 0.00 C ATOM 10486 O ARG A 663 171.499 130.630 130.489 1.00 0.00 O ATOM 10487 CB ARG A 663 171.277 130.243 133.577 1.00 0.00 C ATOM 10488 CG ARG A 663 171.977 130.105 134.854 1.00 0.00 C ATOM 10489 CD ARG A 663 171.488 128.939 135.626 1.00 0.00 C ATOM 10490 NE ARG A 663 172.053 128.902 136.966 1.00 0.00 N ATOM 10491 CZ ARG A 663 171.789 127.949 137.882 1.00 0.00 C ATOM 10492 NH1 ARG A 663 170.969 126.964 137.588 1.00 0.00 N ATOM 10493 NH2 ARG A 663 172.353 128.004 139.076 1.00 0.00 N ATOM 10494 H ARG A 663 170.502 132.670 134.085 1.00 0.00 H ATOM 10495 HA ARG A 663 172.755 131.469 132.639 1.00 0.00 H ATOM 10496 1HB ARG A 663 170.208 130.278 133.789 1.00 0.00 H ATOM 10497 2HB ARG A 663 171.464 129.349 133.005 1.00 0.00 H ATOM 10498 1HG ARG A 663 173.029 129.973 134.673 1.00 0.00 H ATOM 10499 2HG ARG A 663 171.820 130.999 135.450 1.00 0.00 H ATOM 10500 1HD ARG A 663 170.402 128.990 135.714 1.00 0.00 H ATOM 10501 2HD ARG A 663 171.767 128.020 135.112 1.00 0.00 H ATOM 10502 HE ARG A 663 172.691 129.649 137.229 1.00 0.00 H ATOM 10503 1HH1 ARG A 663 170.537 126.921 136.676 1.00 0.00 H ATOM 10504 2HH1 ARG A 663 170.772 126.250 138.274 1.00 0.00 H ATOM 10505 1HH2 ARG A 663 172.984 128.763 139.302 1.00 0.00 H ATOM 10506 2HH2 ARG A 663 172.156 127.291 139.761 1.00 0.00 H ATOM 10507 N SER A 664 169.912 132.097 131.154 1.00 0.00 N ATOM 10508 CA SER A 664 169.166 131.979 129.898 1.00 0.00 C ATOM 10509 C SER A 664 169.718 132.878 128.816 1.00 0.00 C ATOM 10510 O SER A 664 169.252 132.812 127.679 1.00 0.00 O ATOM 10511 CB SER A 664 167.705 132.310 130.127 1.00 0.00 C ATOM 10512 OG SER A 664 167.535 133.675 130.398 1.00 0.00 O ATOM 10513 H SER A 664 169.539 132.778 131.798 1.00 0.00 H ATOM 10514 HA SER A 664 169.246 130.950 129.542 1.00 0.00 H ATOM 10515 1HB SER A 664 167.131 132.038 129.246 1.00 0.00 H ATOM 10516 2HB SER A 664 167.325 131.721 130.962 1.00 0.00 H ATOM 10517 HG SER A 664 168.072 133.859 131.173 1.00 0.00 H ATOM 10518 N PHE A 665 170.625 133.769 129.153 1.00 0.00 N ATOM 10519 CA PHE A 665 170.984 134.687 128.085 1.00 0.00 C ATOM 10520 C PHE A 665 171.788 134.015 127.007 1.00 0.00 C ATOM 10521 O PHE A 665 171.693 134.443 125.863 1.00 0.00 O ATOM 10522 CB PHE A 665 171.771 135.860 128.642 1.00 0.00 C ATOM 10523 CG PHE A 665 170.924 136.863 129.363 1.00 0.00 C ATOM 10524 CD1 PHE A 665 170.400 136.578 130.600 1.00 0.00 C ATOM 10525 CD2 PHE A 665 170.653 138.099 128.791 1.00 0.00 C ATOM 10526 CE1 PHE A 665 169.616 137.504 131.268 1.00 0.00 C ATOM 10527 CE2 PHE A 665 169.876 139.024 129.453 1.00 0.00 C ATOM 10528 CZ PHE A 665 169.356 138.724 130.694 1.00 0.00 C ATOM 10529 H PHE A 665 171.133 133.777 130.029 1.00 0.00 H ATOM 10530 HA PHE A 665 170.066 135.065 127.634 1.00 0.00 H ATOM 10531 1HB PHE A 665 172.530 135.493 129.334 1.00 0.00 H ATOM 10532 2HB PHE A 665 172.289 136.371 127.829 1.00 0.00 H ATOM 10533 HD1 PHE A 665 170.605 135.619 131.052 1.00 0.00 H ATOM 10534 HD2 PHE A 665 171.064 138.336 127.808 1.00 0.00 H ATOM 10535 HE1 PHE A 665 169.206 137.265 132.250 1.00 0.00 H ATOM 10536 HE2 PHE A 665 169.669 139.991 128.996 1.00 0.00 H ATOM 10537 HZ PHE A 665 168.739 139.453 131.218 1.00 0.00 H ATOM 10538 N ARG A 666 172.425 132.919 127.340 1.00 0.00 N ATOM 10539 CA ARG A 666 173.237 132.089 126.480 1.00 0.00 C ATOM 10540 C ARG A 666 172.372 131.536 125.312 1.00 0.00 C ATOM 10541 O ARG A 666 172.854 131.547 124.180 1.00 0.00 O ATOM 10542 CB ARG A 666 173.832 130.954 127.274 1.00 0.00 C ATOM 10543 CG ARG A 666 174.887 131.365 128.269 1.00 0.00 C ATOM 10544 CD ARG A 666 175.363 130.215 129.049 1.00 0.00 C ATOM 10545 NE ARG A 666 174.319 129.701 129.903 1.00 0.00 N ATOM 10546 CZ ARG A 666 174.398 128.607 130.648 1.00 0.00 C ATOM 10547 NH1 ARG A 666 175.493 127.891 130.648 1.00 0.00 N ATOM 10548 NH2 ARG A 666 173.372 128.263 131.373 1.00 0.00 N ATOM 10549 H ARG A 666 172.422 132.707 128.329 1.00 0.00 H ATOM 10550 HA ARG A 666 174.051 132.692 126.080 1.00 0.00 H ATOM 10551 1HB ARG A 666 173.041 130.439 127.821 1.00 0.00 H ATOM 10552 2HB ARG A 666 174.283 130.231 126.593 1.00 0.00 H ATOM 10553 1HG ARG A 666 175.737 131.800 127.740 1.00 0.00 H ATOM 10554 2HG ARG A 666 174.470 132.104 128.958 1.00 0.00 H ATOM 10555 1HD ARG A 666 175.681 129.422 128.373 1.00 0.00 H ATOM 10556 2HD ARG A 666 176.206 130.520 129.672 1.00 0.00 H ATOM 10557 HE ARG A 666 173.447 130.212 129.947 1.00 0.00 H ATOM 10558 1HH1 ARG A 666 176.280 128.171 130.080 1.00 0.00 H ATOM 10559 2HH1 ARG A 666 175.551 127.058 131.215 1.00 0.00 H ATOM 10560 1HH2 ARG A 666 172.536 128.841 131.351 1.00 0.00 H ATOM 10561 2HH2 ARG A 666 173.413 127.434 131.946 1.00 0.00 H ATOM 10562 N LEU A 667 171.038 131.371 125.566 1.00 0.00 N ATOM 10563 CA LEU A 667 170.029 130.857 124.601 1.00 0.00 C ATOM 10564 C LEU A 667 169.801 131.829 123.445 1.00 0.00 C ATOM 10565 O LEU A 667 169.469 131.357 122.362 1.00 0.00 O ATOM 10566 CB LEU A 667 168.701 130.601 125.306 1.00 0.00 C ATOM 10567 CG LEU A 667 168.711 129.497 126.345 1.00 0.00 C ATOM 10568 CD1 LEU A 667 167.434 129.543 127.137 1.00 0.00 C ATOM 10569 CD2 LEU A 667 168.879 128.158 125.652 1.00 0.00 C ATOM 10570 H LEU A 667 170.753 131.458 126.531 1.00 0.00 H ATOM 10571 HA LEU A 667 170.398 129.922 124.182 1.00 0.00 H ATOM 10572 1HB LEU A 667 168.388 131.518 125.799 1.00 0.00 H ATOM 10573 2HB LEU A 667 167.956 130.342 124.556 1.00 0.00 H ATOM 10574 HG LEU A 667 169.540 129.656 127.038 1.00 0.00 H ATOM 10575 1HD1 LEU A 667 167.441 128.756 127.879 1.00 0.00 H ATOM 10576 2HD1 LEU A 667 167.348 130.509 127.636 1.00 0.00 H ATOM 10577 3HD1 LEU A 667 166.602 129.405 126.482 1.00 0.00 H ATOM 10578 1HD2 LEU A 667 168.887 127.371 126.388 1.00 0.00 H ATOM 10579 2HD2 LEU A 667 168.053 128.001 124.961 1.00 0.00 H ATOM 10580 3HD2 LEU A 667 169.816 128.149 125.102 1.00 0.00 H ATOM 10581 N LEU A 668 170.089 133.091 123.650 1.00 0.00 N ATOM 10582 CA LEU A 668 169.878 134.140 122.658 1.00 0.00 C ATOM 10583 C LEU A 668 170.760 134.005 121.407 1.00 0.00 C ATOM 10584 O LEU A 668 170.378 134.574 120.384 1.00 0.00 O ATOM 10585 CB LEU A 668 170.126 135.491 123.316 1.00 0.00 C ATOM 10586 CG LEU A 668 169.129 135.890 124.407 1.00 0.00 C ATOM 10587 CD1 LEU A 668 169.613 137.163 125.099 1.00 0.00 C ATOM 10588 CD2 LEU A 668 167.764 136.091 123.792 1.00 0.00 C ATOM 10589 H LEU A 668 170.455 133.374 124.546 1.00 0.00 H ATOM 10590 HA LEU A 668 168.836 134.103 122.339 1.00 0.00 H ATOM 10591 1HB LEU A 668 171.106 135.482 123.755 1.00 0.00 H ATOM 10592 2HB LEU A 668 170.101 136.263 122.544 1.00 0.00 H ATOM 10593 HG LEU A 668 169.077 135.111 125.149 1.00 0.00 H ATOM 10594 1HD1 LEU A 668 168.903 137.446 125.877 1.00 0.00 H ATOM 10595 2HD1 LEU A 668 170.588 136.984 125.549 1.00 0.00 H ATOM 10596 3HD1 LEU A 668 169.691 137.969 124.368 1.00 0.00 H ATOM 10597 1HD2 LEU A 668 167.054 136.374 124.568 1.00 0.00 H ATOM 10598 2HD2 LEU A 668 167.815 136.874 123.047 1.00 0.00 H ATOM 10599 3HD2 LEU A 668 167.436 135.163 123.320 1.00 0.00 H ATOM 10600 N ARG A 669 171.816 133.192 121.475 1.00 0.00 N ATOM 10601 CA ARG A 669 172.712 132.953 120.334 1.00 0.00 C ATOM 10602 C ARG A 669 171.989 132.315 119.124 1.00 0.00 C ATOM 10603 O ARG A 669 172.509 132.447 118.018 1.00 0.00 O ATOM 10604 CB ARG A 669 173.861 132.050 120.742 1.00 0.00 C ATOM 10605 CG ARG A 669 174.838 132.664 121.709 1.00 0.00 C ATOM 10606 CD ARG A 669 175.760 131.655 122.272 1.00 0.00 C ATOM 10607 NE ARG A 669 176.642 131.097 121.253 1.00 0.00 N ATOM 10608 CZ ARG A 669 177.411 130.005 121.422 1.00 0.00 C ATOM 10609 NH1 ARG A 669 177.397 129.363 122.571 1.00 0.00 N ATOM 10610 NH2 ARG A 669 178.177 129.577 120.435 1.00 0.00 N ATOM 10611 H ARG A 669 172.056 132.742 122.349 1.00 0.00 H ATOM 10612 HA ARG A 669 173.116 133.913 120.009 1.00 0.00 H ATOM 10613 1HB ARG A 669 173.466 131.144 121.203 1.00 0.00 H ATOM 10614 2HB ARG A 669 174.422 131.748 119.854 1.00 0.00 H ATOM 10615 1HG ARG A 669 175.432 133.423 121.196 1.00 0.00 H ATOM 10616 2HG ARG A 669 174.297 133.123 122.526 1.00 0.00 H ATOM 10617 1HD ARG A 669 176.378 132.116 123.044 1.00 0.00 H ATOM 10618 2HD ARG A 669 175.183 130.839 122.709 1.00 0.00 H ATOM 10619 HE ARG A 669 176.680 131.562 120.357 1.00 0.00 H ATOM 10620 1HH1 ARG A 669 176.810 129.690 123.325 1.00 0.00 H ATOM 10621 2HH1 ARG A 669 177.974 128.544 122.698 1.00 0.00 H ATOM 10622 1HH2 ARG A 669 178.188 130.071 119.553 1.00 0.00 H ATOM 10623 2HH2 ARG A 669 178.754 128.758 120.563 1.00 0.00 H ATOM 10624 N VAL A 670 170.785 131.756 119.363 1.00 0.00 N ATOM 10625 CA VAL A 670 169.944 131.169 118.306 1.00 0.00 C ATOM 10626 C VAL A 670 169.772 132.137 117.149 1.00 0.00 C ATOM 10627 O VAL A 670 169.875 131.721 116.001 1.00 0.00 O ATOM 10628 CB VAL A 670 168.579 130.797 118.860 1.00 0.00 C ATOM 10629 CG1 VAL A 670 167.655 130.506 117.777 1.00 0.00 C ATOM 10630 CG2 VAL A 670 168.707 129.615 119.788 1.00 0.00 C ATOM 10631 H VAL A 670 170.492 131.632 120.324 1.00 0.00 H ATOM 10632 HA VAL A 670 170.418 130.266 117.948 1.00 0.00 H ATOM 10633 HB VAL A 670 168.175 131.650 119.408 1.00 0.00 H ATOM 10634 1HG1 VAL A 670 166.708 130.250 118.180 1.00 0.00 H ATOM 10635 2HG1 VAL A 670 167.551 131.387 117.139 1.00 0.00 H ATOM 10636 3HG1 VAL A 670 168.032 129.680 117.192 1.00 0.00 H ATOM 10637 1HG2 VAL A 670 167.725 129.354 120.183 1.00 0.00 H ATOM 10638 2HG2 VAL A 670 169.116 128.766 119.242 1.00 0.00 H ATOM 10639 3HG2 VAL A 670 169.350 129.861 120.584 1.00 0.00 H ATOM 10640 N PHE A 671 169.623 133.406 117.475 1.00 0.00 N ATOM 10641 CA PHE A 671 169.345 134.459 116.511 1.00 0.00 C ATOM 10642 C PHE A 671 170.323 134.583 115.333 1.00 0.00 C ATOM 10643 O PHE A 671 169.891 134.982 114.254 1.00 0.00 O ATOM 10644 CB PHE A 671 169.299 135.782 117.241 1.00 0.00 C ATOM 10645 CG PHE A 671 168.128 135.920 118.156 1.00 0.00 C ATOM 10646 CD1 PHE A 671 166.980 135.147 117.965 1.00 0.00 C ATOM 10647 CD2 PHE A 671 168.149 136.808 119.207 1.00 0.00 C ATOM 10648 CE1 PHE A 671 165.898 135.273 118.809 1.00 0.00 C ATOM 10649 CE2 PHE A 671 167.070 136.937 120.054 1.00 0.00 C ATOM 10650 CZ PHE A 671 165.942 136.168 119.855 1.00 0.00 C ATOM 10651 H PHE A 671 169.774 133.686 118.434 1.00 0.00 H ATOM 10652 HA PHE A 671 168.381 134.252 116.061 1.00 0.00 H ATOM 10653 1HB PHE A 671 170.209 135.907 117.829 1.00 0.00 H ATOM 10654 2HB PHE A 671 169.263 136.596 116.516 1.00 0.00 H ATOM 10655 HD1 PHE A 671 166.947 134.438 117.137 1.00 0.00 H ATOM 10656 HD2 PHE A 671 169.029 137.409 119.361 1.00 0.00 H ATOM 10657 HE1 PHE A 671 165.008 134.663 118.648 1.00 0.00 H ATOM 10658 HE2 PHE A 671 167.107 137.644 120.879 1.00 0.00 H ATOM 10659 HZ PHE A 671 165.087 136.270 120.523 1.00 0.00 H ATOM 10660 N LYS A 672 171.591 134.199 115.542 1.00 0.00 N ATOM 10661 CA LYS A 672 172.640 134.256 114.514 1.00 0.00 C ATOM 10662 C LYS A 672 172.322 133.288 113.366 1.00 0.00 C ATOM 10663 O LYS A 672 172.679 133.564 112.222 1.00 0.00 O ATOM 10664 CB LYS A 672 173.990 133.938 115.105 1.00 0.00 C ATOM 10665 CG LYS A 672 174.540 134.977 115.944 1.00 0.00 C ATOM 10666 CD LYS A 672 175.965 134.618 116.412 1.00 0.00 C ATOM 10667 CE LYS A 672 176.570 135.710 117.164 1.00 0.00 C ATOM 10668 NZ LYS A 672 177.972 135.404 117.554 1.00 0.00 N ATOM 10669 H LYS A 672 171.831 133.794 116.437 1.00 0.00 H ATOM 10670 HA LYS A 672 172.676 135.269 114.110 1.00 0.00 H ATOM 10671 1HB LYS A 672 173.921 133.044 115.695 1.00 0.00 H ATOM 10672 2HB LYS A 672 174.703 133.746 114.303 1.00 0.00 H ATOM 10673 1HG LYS A 672 174.572 135.915 115.388 1.00 0.00 H ATOM 10674 2HG LYS A 672 173.902 135.116 116.817 1.00 0.00 H ATOM 10675 1HD LYS A 672 175.927 133.718 117.054 1.00 0.00 H ATOM 10676 2HD LYS A 672 176.588 134.400 115.545 1.00 0.00 H ATOM 10677 1HE LYS A 672 176.563 136.606 116.565 1.00 0.00 H ATOM 10678 2HE LYS A 672 175.986 135.898 118.066 1.00 0.00 H ATOM 10679 1HZ LYS A 672 178.358 136.187 118.077 1.00 0.00 H ATOM 10680 2HZ LYS A 672 177.987 134.574 118.133 1.00 0.00 H ATOM 10681 3HZ LYS A 672 178.526 135.246 116.726 1.00 0.00 H ATOM 10682 N LEU A 673 171.587 132.225 113.699 1.00 0.00 N ATOM 10683 CA LEU A 673 171.209 131.196 112.726 1.00 0.00 C ATOM 10684 C LEU A 673 170.340 131.749 111.590 1.00 0.00 C ATOM 10685 O LEU A 673 170.319 131.095 110.549 1.00 0.00 O ATOM 10686 CB LEU A 673 170.454 130.059 113.433 1.00 0.00 C ATOM 10687 CG LEU A 673 171.252 129.279 114.467 1.00 0.00 C ATOM 10688 CD1 LEU A 673 170.346 128.284 115.156 1.00 0.00 C ATOM 10689 CD2 LEU A 673 172.336 128.626 113.830 1.00 0.00 C ATOM 10690 H LEU A 673 171.215 132.104 114.630 1.00 0.00 H ATOM 10691 HA LEU A 673 172.119 130.795 112.282 1.00 0.00 H ATOM 10692 1HB LEU A 673 169.583 130.481 113.937 1.00 0.00 H ATOM 10693 2HB LEU A 673 170.104 129.352 112.681 1.00 0.00 H ATOM 10694 HG LEU A 673 171.631 129.959 115.220 1.00 0.00 H ATOM 10695 1HD1 LEU A 673 170.919 127.723 115.898 1.00 0.00 H ATOM 10696 2HD1 LEU A 673 169.539 128.810 115.648 1.00 0.00 H ATOM 10697 3HD1 LEU A 673 169.935 127.595 114.419 1.00 0.00 H ATOM 10698 1HD2 LEU A 673 172.911 128.064 114.575 1.00 0.00 H ATOM 10699 2HD2 LEU A 673 171.955 127.941 113.074 1.00 0.00 H ATOM 10700 3HD2 LEU A 673 172.977 129.364 113.360 1.00 0.00 H ATOM 10701 N ALA A 674 169.719 132.907 111.798 1.00 0.00 N ATOM 10702 CA ALA A 674 168.872 133.649 110.861 1.00 0.00 C ATOM 10703 C ALA A 674 169.602 133.942 109.557 1.00 0.00 C ATOM 10704 O ALA A 674 168.975 134.106 108.510 1.00 0.00 O ATOM 10705 CB ALA A 674 168.403 134.925 111.489 1.00 0.00 C ATOM 10706 H ALA A 674 169.846 133.381 112.683 1.00 0.00 H ATOM 10707 HA ALA A 674 168.010 133.039 110.621 1.00 0.00 H ATOM 10708 1HB ALA A 674 167.793 135.459 110.798 1.00 0.00 H ATOM 10709 2HB ALA A 674 167.833 134.700 112.371 1.00 0.00 H ATOM 10710 3HB ALA A 674 169.269 135.538 111.760 1.00 0.00 H ATOM 10711 N LYS A 675 170.919 134.024 109.626 1.00 0.00 N ATOM 10712 CA LYS A 675 171.583 134.313 108.363 1.00 0.00 C ATOM 10713 C LYS A 675 171.508 133.152 107.365 1.00 0.00 C ATOM 10714 O LYS A 675 171.709 133.360 106.168 1.00 0.00 O ATOM 10715 CB LYS A 675 173.043 134.680 108.617 1.00 0.00 C ATOM 10716 CG LYS A 675 173.238 135.986 109.341 1.00 0.00 C ATOM 10717 CD LYS A 675 174.727 136.281 109.565 1.00 0.00 C ATOM 10718 CE LYS A 675 174.922 137.562 110.291 1.00 0.00 C ATOM 10719 NZ LYS A 675 176.374 137.860 110.520 1.00 0.00 N ATOM 10720 H LYS A 675 171.432 133.932 110.491 1.00 0.00 H ATOM 10721 HA LYS A 675 171.076 135.156 107.895 1.00 0.00 H ATOM 10722 1HB LYS A 675 173.518 133.897 109.210 1.00 0.00 H ATOM 10723 2HB LYS A 675 173.573 134.742 107.668 1.00 0.00 H ATOM 10724 1HG LYS A 675 172.801 136.796 108.754 1.00 0.00 H ATOM 10725 2HG LYS A 675 172.732 135.947 110.309 1.00 0.00 H ATOM 10726 1HD LYS A 675 175.174 135.472 110.146 1.00 0.00 H ATOM 10727 2HD LYS A 675 175.236 136.338 108.604 1.00 0.00 H ATOM 10728 1HE LYS A 675 174.483 138.376 109.717 1.00 0.00 H ATOM 10729 2HE LYS A 675 174.420 137.515 111.252 1.00 0.00 H ATOM 10730 1HZ LYS A 675 176.464 138.737 111.016 1.00 0.00 H ATOM 10731 2HZ LYS A 675 176.787 137.120 111.069 1.00 0.00 H ATOM 10732 3HZ LYS A 675 176.849 137.926 109.632 1.00 0.00 H ATOM 10733 N SER A 676 171.333 131.929 107.860 1.00 0.00 N ATOM 10734 CA SER A 676 171.271 130.760 106.998 1.00 0.00 C ATOM 10735 C SER A 676 169.793 130.324 106.954 1.00 0.00 C ATOM 10736 O SER A 676 169.378 129.597 106.058 1.00 0.00 O ATOM 10737 CB SER A 676 172.152 129.641 107.518 1.00 0.00 C ATOM 10738 OG SER A 676 173.500 130.022 107.516 1.00 0.00 O ATOM 10739 H SER A 676 171.124 131.767 108.835 1.00 0.00 H ATOM 10740 HA SER A 676 171.634 131.031 106.006 1.00 0.00 H ATOM 10741 1HB SER A 676 171.845 129.379 108.531 1.00 0.00 H ATOM 10742 2HB SER A 676 172.020 128.757 106.897 1.00 0.00 H ATOM 10743 HG SER A 676 173.565 130.765 108.122 1.00 0.00 H ATOM 10744 N TRP A 677 169.032 130.932 107.896 1.00 0.00 N ATOM 10745 CA TRP A 677 167.583 130.684 108.213 1.00 0.00 C ATOM 10746 C TRP A 677 166.705 132.009 108.115 1.00 0.00 C ATOM 10747 O TRP A 677 166.215 132.492 109.137 1.00 0.00 O ATOM 10748 CB TRP A 677 167.478 130.078 109.632 1.00 0.00 C ATOM 10749 CG TRP A 677 166.136 129.658 109.996 1.00 0.00 C ATOM 10750 CD1 TRP A 677 165.079 129.556 109.184 1.00 0.00 C ATOM 10751 CD2 TRP A 677 165.685 129.267 111.311 1.00 0.00 C ATOM 10752 NE1 TRP A 677 163.983 129.127 109.893 1.00 0.00 N ATOM 10753 CE2 TRP A 677 164.347 128.945 111.203 1.00 0.00 C ATOM 10754 CE3 TRP A 677 166.314 129.168 112.560 1.00 0.00 C ATOM 10755 CZ2 TRP A 677 163.598 128.528 112.291 1.00 0.00 C ATOM 10756 CZ3 TRP A 677 165.565 128.748 113.652 1.00 0.00 C ATOM 10757 CH2 TRP A 677 164.247 128.436 113.519 1.00 0.00 C ATOM 10758 H TRP A 677 169.522 131.437 108.619 1.00 0.00 H ATOM 10759 HA TRP A 677 167.193 129.970 107.491 1.00 0.00 H ATOM 10760 1HB TRP A 677 168.135 129.212 109.707 1.00 0.00 H ATOM 10761 2HB TRP A 677 167.813 130.810 110.365 1.00 0.00 H ATOM 10762 HD1 TRP A 677 165.088 129.779 108.120 1.00 0.00 H ATOM 10763 HE1 TRP A 677 163.062 128.972 109.514 1.00 0.00 H ATOM 10764 HE3 TRP A 677 167.370 129.413 112.671 1.00 0.00 H ATOM 10765 HZ2 TRP A 677 162.543 128.275 112.204 1.00 0.00 H ATOM 10766 HZ3 TRP A 677 166.059 128.673 114.620 1.00 0.00 H ATOM 10767 HH2 TRP A 677 163.692 128.111 114.393 1.00 0.00 H ATOM 10768 N PRO A 678 166.332 132.460 106.861 1.00 0.00 N ATOM 10769 CA PRO A 678 165.544 133.655 106.514 1.00 0.00 C ATOM 10770 C PRO A 678 164.205 133.755 107.208 1.00 0.00 C ATOM 10771 O PRO A 678 163.795 134.883 107.458 1.00 0.00 O ATOM 10772 CB PRO A 678 165.359 133.493 105.001 1.00 0.00 C ATOM 10773 CG PRO A 678 166.647 132.896 104.591 1.00 0.00 C ATOM 10774 CD PRO A 678 166.965 131.903 105.641 1.00 0.00 C ATOM 10775 HA PRO A 678 166.131 134.553 106.752 1.00 0.00 H ATOM 10776 1HB PRO A 678 164.487 132.855 104.794 1.00 0.00 H ATOM 10777 2HB PRO A 678 165.157 134.471 104.541 1.00 0.00 H ATOM 10778 1HG PRO A 678 166.552 132.436 103.597 1.00 0.00 H ATOM 10779 2HG PRO A 678 167.418 133.676 104.507 1.00 0.00 H ATOM 10780 1HD PRO A 678 166.521 130.931 105.377 1.00 0.00 H ATOM 10781 2HD PRO A 678 167.934 131.831 105.728 1.00 0.00 H ATOM 10782 N THR A 679 163.544 132.666 107.569 1.00 0.00 N ATOM 10783 CA THR A 679 162.293 132.883 108.269 1.00 0.00 C ATOM 10784 C THR A 679 162.584 133.358 109.697 1.00 0.00 C ATOM 10785 O THR A 679 161.848 134.231 110.162 1.00 0.00 O ATOM 10786 CB THR A 679 161.449 131.630 108.300 1.00 0.00 C ATOM 10787 OG1 THR A 679 161.235 131.170 106.968 1.00 0.00 O ATOM 10788 CG2 THR A 679 160.150 131.901 108.941 1.00 0.00 C ATOM 10789 H THR A 679 163.876 131.743 107.325 1.00 0.00 H ATOM 10790 HA THR A 679 161.731 133.657 107.748 1.00 0.00 H ATOM 10791 HB THR A 679 161.970 130.855 108.859 1.00 0.00 H ATOM 10792 HG1 THR A 679 162.081 130.992 106.551 1.00 0.00 H ATOM 10793 1HG2 THR A 679 159.553 130.987 108.955 1.00 0.00 H ATOM 10794 2HG2 THR A 679 160.305 132.224 109.902 1.00 0.00 H ATOM 10795 3HG2 THR A 679 159.620 132.670 108.380 1.00 0.00 H ATOM 10796 N LEU A 680 163.631 132.834 110.353 1.00 0.00 N ATOM 10797 CA LEU A 680 163.948 133.421 111.660 1.00 0.00 C ATOM 10798 C LEU A 680 164.339 134.890 111.433 1.00 0.00 C ATOM 10799 O LEU A 680 163.812 135.712 112.182 1.00 0.00 O ATOM 10800 CB LEU A 680 165.083 132.675 112.348 1.00 0.00 C ATOM 10801 CG LEU A 680 165.494 133.213 113.729 1.00 0.00 C ATOM 10802 CD1 LEU A 680 164.305 133.138 114.676 1.00 0.00 C ATOM 10803 CD2 LEU A 680 166.681 132.399 114.265 1.00 0.00 C ATOM 10804 H LEU A 680 164.166 132.058 109.987 1.00 0.00 H ATOM 10805 HA LEU A 680 163.068 133.347 112.299 1.00 0.00 H ATOM 10806 1HB LEU A 680 164.799 131.669 112.467 1.00 0.00 H ATOM 10807 2HB LEU A 680 165.954 132.710 111.710 1.00 0.00 H ATOM 10808 HG LEU A 680 165.784 134.258 113.641 1.00 0.00 H ATOM 10809 1HD1 LEU A 680 164.595 133.520 115.655 1.00 0.00 H ATOM 10810 2HD1 LEU A 680 163.486 133.740 114.280 1.00 0.00 H ATOM 10811 3HD1 LEU A 680 163.981 132.100 114.771 1.00 0.00 H ATOM 10812 1HD2 LEU A 680 166.967 132.774 115.228 1.00 0.00 H ATOM 10813 2HD2 LEU A 680 166.394 131.360 114.356 1.00 0.00 H ATOM 10814 3HD2 LEU A 680 167.513 132.483 113.584 1.00 0.00 H ATOM 10815 N ASN A 681 165.036 135.177 110.324 1.00 0.00 N ATOM 10816 CA ASN A 681 165.491 136.541 110.045 1.00 0.00 C ATOM 10817 C ASN A 681 164.271 137.443 109.944 1.00 0.00 C ATOM 10818 O ASN A 681 164.336 138.477 110.596 1.00 0.00 O ATOM 10819 CB ASN A 681 166.327 136.593 108.779 1.00 0.00 C ATOM 10820 CG ASN A 681 167.058 137.889 108.628 1.00 0.00 C ATOM 10821 OD1 ASN A 681 167.908 138.237 109.458 1.00 0.00 O ATOM 10822 ND2 ASN A 681 166.750 138.615 107.583 1.00 0.00 N ATOM 10823 H ASN A 681 165.503 134.394 109.879 1.00 0.00 H ATOM 10824 HA ASN A 681 166.118 136.876 110.869 1.00 0.00 H ATOM 10825 1HB ASN A 681 167.051 135.779 108.788 1.00 0.00 H ATOM 10826 2HB ASN A 681 165.702 136.454 107.937 1.00 0.00 H ATOM 10827 1HD2 ASN A 681 167.207 139.492 107.431 1.00 0.00 H ATOM 10828 2HD2 ASN A 681 166.057 138.294 106.939 1.00 0.00 H ATOM 10829 N MET A 682 163.155 136.946 109.410 1.00 0.00 N ATOM 10830 CA MET A 682 161.956 137.750 109.253 1.00 0.00 C ATOM 10831 C MET A 682 161.426 138.137 110.639 1.00 0.00 C ATOM 10832 O MET A 682 161.168 139.323 110.803 1.00 0.00 O ATOM 10833 CB MET A 682 160.895 136.992 108.451 1.00 0.00 C ATOM 10834 CG MET A 682 159.607 137.797 108.172 1.00 0.00 C ATOM 10835 SD MET A 682 158.456 136.925 107.035 1.00 0.00 S ATOM 10836 CE MET A 682 157.036 138.019 107.082 1.00 0.00 C ATOM 10837 H MET A 682 163.347 136.127 108.851 1.00 0.00 H ATOM 10838 HA MET A 682 162.212 138.655 108.702 1.00 0.00 H ATOM 10839 1HB MET A 682 161.312 136.689 107.492 1.00 0.00 H ATOM 10840 2HB MET A 682 160.614 136.094 108.981 1.00 0.00 H ATOM 10841 1HG MET A 682 159.089 137.987 109.106 1.00 0.00 H ATOM 10842 2HG MET A 682 159.868 138.757 107.728 1.00 0.00 H ATOM 10843 1HE MET A 682 156.248 137.623 106.437 1.00 0.00 H ATOM 10844 2HE MET A 682 156.665 138.093 108.105 1.00 0.00 H ATOM 10845 3HE MET A 682 157.326 139.007 106.730 1.00 0.00 H ATOM 10846 N LEU A 683 161.411 137.205 111.615 1.00 0.00 N ATOM 10847 CA LEU A 683 160.864 137.537 112.944 1.00 0.00 C ATOM 10848 C LEU A 683 161.680 138.643 113.572 1.00 0.00 C ATOM 10849 O LEU A 683 161.111 139.601 114.087 1.00 0.00 O ATOM 10850 CB LEU A 683 160.860 136.320 113.863 1.00 0.00 C ATOM 10851 CG LEU A 683 160.320 136.566 115.253 1.00 0.00 C ATOM 10852 CD1 LEU A 683 158.852 137.039 115.152 1.00 0.00 C ATOM 10853 CD2 LEU A 683 160.435 135.269 116.086 1.00 0.00 C ATOM 10854 H LEU A 683 161.595 136.262 111.291 1.00 0.00 H ATOM 10855 HA LEU A 683 159.836 137.861 112.823 1.00 0.00 H ATOM 10856 1HB LEU A 683 160.279 135.563 113.418 1.00 0.00 H ATOM 10857 2HB LEU A 683 161.878 135.954 113.958 1.00 0.00 H ATOM 10858 HG LEU A 683 160.895 137.359 115.734 1.00 0.00 H ATOM 10859 1HD1 LEU A 683 158.456 137.219 116.155 1.00 0.00 H ATOM 10860 2HD1 LEU A 683 158.805 137.964 114.574 1.00 0.00 H ATOM 10861 3HD1 LEU A 683 158.247 136.263 114.654 1.00 0.00 H ATOM 10862 1HD2 LEU A 683 160.046 135.446 117.091 1.00 0.00 H ATOM 10863 2HD2 LEU A 683 159.841 134.455 115.595 1.00 0.00 H ATOM 10864 3HD2 LEU A 683 161.482 134.969 116.149 1.00 0.00 H ATOM 10865 N ILE A 684 162.980 138.462 113.470 1.00 0.00 N ATOM 10866 CA ILE A 684 163.977 139.323 114.066 1.00 0.00 C ATOM 10867 C ILE A 684 163.866 140.720 113.459 1.00 0.00 C ATOM 10868 O ILE A 684 163.776 141.654 114.245 1.00 0.00 O ATOM 10869 CB ILE A 684 165.401 138.765 113.855 1.00 0.00 C ATOM 10870 CG1 ILE A 684 165.600 137.470 114.682 1.00 0.00 C ATOM 10871 CG2 ILE A 684 166.440 139.806 114.231 1.00 0.00 C ATOM 10872 CD1 ILE A 684 166.843 136.731 114.350 1.00 0.00 C ATOM 10873 H ILE A 684 163.262 137.592 113.035 1.00 0.00 H ATOM 10874 HA ILE A 684 163.796 139.374 115.139 1.00 0.00 H ATOM 10875 HB ILE A 684 165.532 138.497 112.820 1.00 0.00 H ATOM 10876 1HG1 ILE A 684 165.624 137.716 115.744 1.00 0.00 H ATOM 10877 2HG1 ILE A 684 164.751 136.798 114.522 1.00 0.00 H ATOM 10878 1HG2 ILE A 684 167.439 139.396 114.076 1.00 0.00 H ATOM 10879 2HG2 ILE A 684 166.311 140.692 113.606 1.00 0.00 H ATOM 10880 3HG2 ILE A 684 166.320 140.080 115.278 1.00 0.00 H ATOM 10881 1HD1 ILE A 684 166.913 135.834 114.971 1.00 0.00 H ATOM 10882 2HD1 ILE A 684 166.825 136.448 113.313 1.00 0.00 H ATOM 10883 3HD1 ILE A 684 167.706 137.368 114.536 1.00 0.00 H ATOM 10884 N LYS A 685 163.625 140.800 112.153 1.00 0.00 N ATOM 10885 CA LYS A 685 163.538 142.072 111.449 1.00 0.00 C ATOM 10886 C LYS A 685 162.217 142.825 111.728 1.00 0.00 C ATOM 10887 O LYS A 685 162.296 144.044 111.884 1.00 0.00 O ATOM 10888 CB LYS A 685 163.693 141.852 109.945 1.00 0.00 C ATOM 10889 CG LYS A 685 165.098 141.427 109.509 1.00 0.00 C ATOM 10890 CD LYS A 685 166.119 142.533 109.771 1.00 0.00 C ATOM 10891 CE LYS A 685 167.508 142.136 109.277 1.00 0.00 C ATOM 10892 NZ LYS A 685 168.524 143.210 109.539 1.00 0.00 N ATOM 10893 H LYS A 685 163.780 139.959 111.616 1.00 0.00 H ATOM 10894 HA LYS A 685 164.334 142.721 111.815 1.00 0.00 H ATOM 10895 1HB LYS A 685 162.996 141.086 109.617 1.00 0.00 H ATOM 10896 2HB LYS A 685 163.443 142.771 109.416 1.00 0.00 H ATOM 10897 1HG LYS A 685 165.393 140.537 110.057 1.00 0.00 H ATOM 10898 2HG LYS A 685 165.094 141.193 108.446 1.00 0.00 H ATOM 10899 1HD LYS A 685 165.807 143.444 109.259 1.00 0.00 H ATOM 10900 2HD LYS A 685 166.168 142.737 110.842 1.00 0.00 H ATOM 10901 1HE LYS A 685 167.825 141.221 109.780 1.00 0.00 H ATOM 10902 2HE LYS A 685 167.471 141.942 108.205 1.00 0.00 H ATOM 10903 1HZ LYS A 685 169.427 142.910 109.198 1.00 0.00 H ATOM 10904 2HZ LYS A 685 168.250 144.058 109.062 1.00 0.00 H ATOM 10905 3HZ LYS A 685 168.581 143.385 110.531 1.00 0.00 H ATOM 10906 N ILE A 686 161.131 142.075 112.027 1.00 0.00 N ATOM 10907 CA ILE A 686 159.789 142.625 112.320 1.00 0.00 C ATOM 10908 C ILE A 686 159.945 143.320 113.664 1.00 0.00 C ATOM 10909 O ILE A 686 159.629 144.508 113.776 1.00 0.00 O ATOM 10910 CB ILE A 686 158.685 141.533 112.387 1.00 0.00 C ATOM 10911 CG1 ILE A 686 158.438 140.934 110.993 1.00 0.00 C ATOM 10912 CG2 ILE A 686 157.400 142.109 112.958 1.00 0.00 C ATOM 10913 CD1 ILE A 686 157.601 139.679 111.007 1.00 0.00 C ATOM 10914 H ILE A 686 161.217 141.119 111.710 1.00 0.00 H ATOM 10915 HA ILE A 686 159.505 143.312 111.525 1.00 0.00 H ATOM 10916 HB ILE A 686 159.016 140.725 113.018 1.00 0.00 H ATOM 10917 1HG1 ILE A 686 157.938 141.670 110.365 1.00 0.00 H ATOM 10918 2HG1 ILE A 686 159.378 140.704 110.531 1.00 0.00 H ATOM 10919 1HG2 ILE A 686 156.638 141.331 112.997 1.00 0.00 H ATOM 10920 2HG2 ILE A 686 157.584 142.485 113.956 1.00 0.00 H ATOM 10921 3HG2 ILE A 686 157.057 142.919 112.326 1.00 0.00 H ATOM 10922 1HD1 ILE A 686 157.471 139.318 109.991 1.00 0.00 H ATOM 10923 2HD1 ILE A 686 158.094 138.925 111.595 1.00 0.00 H ATOM 10924 3HD1 ILE A 686 156.626 139.898 111.442 1.00 0.00 H ATOM 10925 N ILE A 687 160.576 142.594 114.587 1.00 0.00 N ATOM 10926 CA ILE A 687 160.848 143.040 115.947 1.00 0.00 C ATOM 10927 C ILE A 687 161.809 144.224 115.871 1.00 0.00 C ATOM 10928 O ILE A 687 161.559 145.271 116.460 1.00 0.00 O ATOM 10929 CB ILE A 687 161.449 141.905 116.796 1.00 0.00 C ATOM 10930 CG1 ILE A 687 160.388 140.826 117.053 1.00 0.00 C ATOM 10931 CG2 ILE A 687 161.987 142.455 118.097 1.00 0.00 C ATOM 10932 CD1 ILE A 687 160.939 139.563 117.649 1.00 0.00 C ATOM 10933 H ILE A 687 160.787 141.635 114.342 1.00 0.00 H ATOM 10934 HA ILE A 687 159.919 143.355 116.405 1.00 0.00 H ATOM 10935 HB ILE A 687 162.256 141.434 116.250 1.00 0.00 H ATOM 10936 1HG1 ILE A 687 159.640 141.213 117.716 1.00 0.00 H ATOM 10937 2HG1 ILE A 687 159.895 140.572 116.112 1.00 0.00 H ATOM 10938 1HG2 ILE A 687 162.408 141.642 118.687 1.00 0.00 H ATOM 10939 2HG2 ILE A 687 162.763 143.190 117.887 1.00 0.00 H ATOM 10940 3HG2 ILE A 687 161.180 142.927 118.654 1.00 0.00 H ATOM 10941 1HD1 ILE A 687 160.129 138.848 117.801 1.00 0.00 H ATOM 10942 2HD1 ILE A 687 161.681 139.132 116.972 1.00 0.00 H ATOM 10943 3HD1 ILE A 687 161.408 139.786 118.605 1.00 0.00 H ATOM 10944 N GLY A 688 162.786 144.117 114.985 1.00 0.00 N ATOM 10945 CA GLY A 688 163.765 145.161 114.792 1.00 0.00 C ATOM 10946 C GLY A 688 163.050 146.480 114.458 1.00 0.00 C ATOM 10947 O GLY A 688 163.256 147.404 115.237 1.00 0.00 O ATOM 10948 H GLY A 688 163.019 143.185 114.690 1.00 0.00 H ATOM 10949 1HA GLY A 688 164.367 145.270 115.695 1.00 0.00 H ATOM 10950 2HA GLY A 688 164.445 144.881 113.988 1.00 0.00 H ATOM 10951 N ASN A 689 162.111 146.512 113.505 1.00 0.00 N ATOM 10952 CA ASN A 689 161.379 147.727 113.139 1.00 0.00 C ATOM 10953 C ASN A 689 160.466 148.242 114.263 1.00 0.00 C ATOM 10954 O ASN A 689 160.001 149.380 114.294 1.00 0.00 O ATOM 10955 CB ASN A 689 160.560 147.487 111.862 1.00 0.00 C ATOM 10956 CG ASN A 689 161.423 147.411 110.623 1.00 0.00 C ATOM 10957 OD1 ASN A 689 162.585 147.833 110.634 1.00 0.00 O ATOM 10958 ND2 ASN A 689 160.859 146.865 109.529 1.00 0.00 N ATOM 10959 H ASN A 689 162.068 145.660 112.963 1.00 0.00 H ATOM 10960 HA ASN A 689 162.104 148.515 112.936 1.00 0.00 H ATOM 10961 1HB ASN A 689 159.998 146.555 111.958 1.00 0.00 H ATOM 10962 2HB ASN A 689 159.849 148.280 111.739 1.00 0.00 H ATOM 10963 1HD2 ASN A 689 161.384 146.789 108.680 1.00 0.00 H ATOM 10964 2HD2 ASN A 689 159.895 146.528 109.563 1.00 0.00 H ATOM 10965 N SER A 690 160.097 147.322 115.194 1.00 0.00 N ATOM 10966 CA SER A 690 159.185 147.886 116.228 1.00 0.00 C ATOM 10967 C SER A 690 159.928 148.913 117.138 1.00 0.00 C ATOM 10968 O SER A 690 159.272 149.671 117.847 1.00 0.00 O ATOM 10969 CB SER A 690 158.599 146.783 117.089 1.00 0.00 C ATOM 10970 OG SER A 690 159.564 146.240 117.953 1.00 0.00 O ATOM 10971 H SER A 690 160.158 146.333 114.975 1.00 0.00 H ATOM 10972 HA SER A 690 158.371 148.412 115.725 1.00 0.00 H ATOM 10973 1HB SER A 690 157.770 147.180 117.675 1.00 0.00 H ATOM 10974 2HB SER A 690 158.199 145.992 116.446 1.00 0.00 H ATOM 10975 HG SER A 690 160.250 145.870 117.388 1.00 0.00 H ATOM 10976 N VAL A 691 161.258 148.906 117.129 1.00 0.00 N ATOM 10977 CA VAL A 691 162.051 149.807 117.966 1.00 0.00 C ATOM 10978 C VAL A 691 162.933 150.612 117.025 1.00 0.00 C ATOM 10979 O VAL A 691 163.487 151.649 117.394 1.00 0.00 O ATOM 10980 CB VAL A 691 162.932 149.019 118.994 1.00 0.00 C ATOM 10981 CG1 VAL A 691 162.055 148.242 119.954 1.00 0.00 C ATOM 10982 CG2 VAL A 691 163.878 148.093 118.262 1.00 0.00 C ATOM 10983 H VAL A 691 161.802 148.312 116.516 1.00 0.00 H ATOM 10984 HA VAL A 691 161.376 150.448 118.533 1.00 0.00 H ATOM 10985 HB VAL A 691 163.511 149.736 119.592 1.00 0.00 H ATOM 10986 1HG1 VAL A 691 162.682 147.701 120.663 1.00 0.00 H ATOM 10987 2HG1 VAL A 691 161.409 148.932 120.496 1.00 0.00 H ATOM 10988 3HG1 VAL A 691 161.443 147.533 119.396 1.00 0.00 H ATOM 10989 1HG2 VAL A 691 164.487 147.552 118.984 1.00 0.00 H ATOM 10990 2HG2 VAL A 691 163.312 147.395 117.674 1.00 0.00 H ATOM 10991 3HG2 VAL A 691 164.518 148.670 117.616 1.00 0.00 H ATOM 10992 N GLY A 692 162.904 150.182 115.765 1.00 0.00 N ATOM 10993 CA GLY A 692 163.630 150.760 114.648 1.00 0.00 C ATOM 10994 C GLY A 692 162.572 151.696 114.031 1.00 0.00 C ATOM 10995 O GLY A 692 161.862 152.321 114.805 1.00 0.00 O ATOM 10996 H GLY A 692 162.547 149.250 115.603 1.00 0.00 H ATOM 10997 1HA GLY A 692 164.522 151.274 115.007 1.00 0.00 H ATOM 10998 2HA GLY A 692 163.973 149.975 113.978 1.00 0.00 H ATOM 10999 N ALA A 693 162.381 151.681 112.718 1.00 0.00 N ATOM 11000 CA ALA A 693 161.552 152.637 111.964 1.00 0.00 C ATOM 11001 C ALA A 693 160.072 152.785 112.416 1.00 0.00 C ATOM 11002 O ALA A 693 159.490 153.841 112.167 1.00 0.00 O ATOM 11003 CB ALA A 693 161.602 152.251 110.495 1.00 0.00 C ATOM 11004 H ALA A 693 162.953 151.033 112.195 1.00 0.00 H ATOM 11005 HA ALA A 693 161.984 153.626 112.110 1.00 0.00 H ATOM 11006 1HB ALA A 693 161.053 152.986 109.907 1.00 0.00 H ATOM 11007 2HB ALA A 693 162.639 152.220 110.162 1.00 0.00 H ATOM 11008 3HB ALA A 693 161.148 151.268 110.362 1.00 0.00 H ATOM 11009 N LEU A 694 159.455 151.759 113.014 1.00 0.00 N ATOM 11010 CA LEU A 694 158.043 151.934 113.415 1.00 0.00 C ATOM 11011 C LEU A 694 157.932 152.374 114.880 1.00 0.00 C ATOM 11012 O LEU A 694 156.808 152.373 115.383 1.00 0.00 O ATOM 11013 CB LEU A 694 157.273 150.632 113.205 1.00 0.00 C ATOM 11014 CG LEU A 694 157.271 150.090 111.782 1.00 0.00 C ATOM 11015 CD1 LEU A 694 156.660 148.761 111.769 1.00 0.00 C ATOM 11016 CD2 LEU A 694 156.519 151.046 110.880 1.00 0.00 C ATOM 11017 H LEU A 694 159.859 150.880 113.310 1.00 0.00 H ATOM 11018 HA LEU A 694 157.598 152.705 112.787 1.00 0.00 H ATOM 11019 1HB LEU A 694 157.688 149.887 113.831 1.00 0.00 H ATOM 11020 2HB LEU A 694 156.235 150.789 113.501 1.00 0.00 H ATOM 11021 HG LEU A 694 158.291 149.989 111.432 1.00 0.00 H ATOM 11022 1HD1 LEU A 694 156.657 148.371 110.750 1.00 0.00 H ATOM 11023 2HD1 LEU A 694 157.225 148.101 112.405 1.00 0.00 H ATOM 11024 3HD1 LEU A 694 155.636 148.828 112.133 1.00 0.00 H ATOM 11025 1HD2 LEU A 694 156.518 150.659 109.860 1.00 0.00 H ATOM 11026 2HD2 LEU A 694 155.499 151.146 111.228 1.00 0.00 H ATOM 11027 3HD2 LEU A 694 157.006 152.022 110.898 1.00 0.00 H ATOM 11028 N GLY A 695 159.067 152.709 115.494 1.00 0.00 N ATOM 11029 CA GLY A 695 159.153 153.027 116.927 1.00 0.00 C ATOM 11030 C GLY A 695 158.162 154.082 117.432 1.00 0.00 C ATOM 11031 O GLY A 695 157.669 153.858 118.530 1.00 0.00 O ATOM 11032 H GLY A 695 159.960 152.608 115.048 1.00 0.00 H ATOM 11033 1HA GLY A 695 158.989 152.118 117.503 1.00 0.00 H ATOM 11034 2HA GLY A 695 160.157 153.383 117.152 1.00 0.00 H ATOM 11035 N ASN A 696 157.773 155.059 116.622 1.00 0.00 N ATOM 11036 CA ASN A 696 156.829 156.110 117.016 1.00 0.00 C ATOM 11037 C ASN A 696 155.468 155.508 117.371 1.00 0.00 C ATOM 11038 O ASN A 696 154.770 156.082 118.206 1.00 0.00 O ATOM 11039 CB ASN A 696 156.691 157.141 115.919 1.00 0.00 C ATOM 11040 CG ASN A 696 157.867 158.064 115.847 1.00 0.00 C ATOM 11041 OD1 ASN A 696 158.628 158.196 116.813 1.00 0.00 O ATOM 11042 ND2 ASN A 696 158.035 158.710 114.722 1.00 0.00 N ATOM 11043 H ASN A 696 158.234 155.135 115.725 1.00 0.00 H ATOM 11044 HA ASN A 696 157.207 156.601 117.901 1.00 0.00 H ATOM 11045 1HB ASN A 696 156.580 156.636 114.958 1.00 0.00 H ATOM 11046 2HB ASN A 696 155.802 157.723 116.083 1.00 0.00 H ATOM 11047 1HD2 ASN A 696 158.804 159.340 114.617 1.00 0.00 H ATOM 11048 2HD2 ASN A 696 157.393 158.572 113.967 1.00 0.00 H ATOM 11049 N LEU A 697 155.060 154.493 116.629 1.00 0.00 N ATOM 11050 CA LEU A 697 153.779 153.864 116.919 1.00 0.00 C ATOM 11051 C LEU A 697 153.980 152.938 118.087 1.00 0.00 C ATOM 11052 O LEU A 697 153.055 152.882 118.900 1.00 0.00 O ATOM 11053 CB LEU A 697 153.253 153.094 115.699 1.00 0.00 C ATOM 11054 CG LEU A 697 151.904 152.389 115.887 1.00 0.00 C ATOM 11055 CD1 LEU A 697 150.887 153.376 116.386 1.00 0.00 C ATOM 11056 CD2 LEU A 697 151.472 151.780 114.586 1.00 0.00 C ATOM 11057 H LEU A 697 155.716 153.929 116.108 1.00 0.00 H ATOM 11058 HA LEU A 697 153.053 154.640 117.153 1.00 0.00 H ATOM 11059 1HB LEU A 697 153.149 153.789 114.869 1.00 0.00 H ATOM 11060 2HB LEU A 697 153.986 152.336 115.422 1.00 0.00 H ATOM 11061 HG LEU A 697 152.005 151.606 116.641 1.00 0.00 H ATOM 11062 1HD1 LEU A 697 149.927 152.874 116.520 1.00 0.00 H ATOM 11063 2HD1 LEU A 697 151.217 153.788 117.339 1.00 0.00 H ATOM 11064 3HD1 LEU A 697 150.777 154.173 115.667 1.00 0.00 H ATOM 11065 1HD2 LEU A 697 150.518 151.280 114.719 1.00 0.00 H ATOM 11066 2HD2 LEU A 697 151.370 152.561 113.834 1.00 0.00 H ATOM 11067 3HD2 LEU A 697 152.216 151.059 114.259 1.00 0.00 H ATOM 11068 N THR A 698 155.161 152.326 118.199 1.00 0.00 N ATOM 11069 CA THR A 698 155.269 151.506 119.403 1.00 0.00 C ATOM 11070 C THR A 698 155.134 152.440 120.638 1.00 0.00 C ATOM 11071 O THR A 698 154.391 152.052 121.538 1.00 0.00 O ATOM 11072 CB THR A 698 156.599 150.737 119.442 1.00 0.00 C ATOM 11073 OG1 THR A 698 156.679 149.859 118.311 1.00 0.00 O ATOM 11074 CG2 THR A 698 156.704 149.928 120.710 1.00 0.00 C ATOM 11075 H THR A 698 155.780 152.305 117.396 1.00 0.00 H ATOM 11076 HA THR A 698 154.466 150.768 119.395 1.00 0.00 H ATOM 11077 HB THR A 698 157.428 151.443 119.398 1.00 0.00 H ATOM 11078 HG1 THR A 698 157.611 149.702 118.092 1.00 0.00 H ATOM 11079 1HG2 THR A 698 157.652 149.389 120.721 1.00 0.00 H ATOM 11080 2HG2 THR A 698 156.653 150.594 121.572 1.00 0.00 H ATOM 11081 3HG2 THR A 698 155.881 149.213 120.755 1.00 0.00 H ATOM 11082 N LEU A 699 155.717 153.658 120.560 1.00 0.00 N ATOM 11083 CA LEU A 699 155.685 154.621 121.659 1.00 0.00 C ATOM 11084 C LEU A 699 154.250 155.006 121.936 1.00 0.00 C ATOM 11085 O LEU A 699 153.918 154.928 123.112 1.00 0.00 O ATOM 11086 CB LEU A 699 156.512 155.865 121.319 1.00 0.00 C ATOM 11087 CG LEU A 699 158.021 155.665 121.276 1.00 0.00 C ATOM 11088 CD1 LEU A 699 158.689 156.934 120.745 1.00 0.00 C ATOM 11089 CD2 LEU A 699 158.524 155.324 122.667 1.00 0.00 C ATOM 11090 H LEU A 699 156.386 153.808 119.822 1.00 0.00 H ATOM 11091 HA LEU A 699 156.113 154.154 122.545 1.00 0.00 H ATOM 11092 1HB LEU A 699 156.204 156.228 120.354 1.00 0.00 H ATOM 11093 2HB LEU A 699 156.300 156.636 122.059 1.00 0.00 H ATOM 11094 HG LEU A 699 158.261 154.855 120.597 1.00 0.00 H ATOM 11095 1HD1 LEU A 699 159.767 156.792 120.714 1.00 0.00 H ATOM 11096 2HD1 LEU A 699 158.328 157.140 119.752 1.00 0.00 H ATOM 11097 3HD1 LEU A 699 158.452 157.771 121.399 1.00 0.00 H ATOM 11098 1HD2 LEU A 699 159.605 155.180 122.638 1.00 0.00 H ATOM 11099 2HD2 LEU A 699 158.286 156.140 123.350 1.00 0.00 H ATOM 11100 3HD2 LEU A 699 158.045 154.408 123.014 1.00 0.00 H ATOM 11101 N VAL A 700 153.418 155.220 120.917 1.00 0.00 N ATOM 11102 CA VAL A 700 152.044 155.530 121.265 1.00 0.00 C ATOM 11103 C VAL A 700 151.380 154.389 121.978 1.00 0.00 C ATOM 11104 O VAL A 700 150.707 154.721 122.943 1.00 0.00 O ATOM 11105 CB VAL A 700 151.242 155.876 119.991 1.00 0.00 C ATOM 11106 CG1 VAL A 700 149.758 156.000 120.314 1.00 0.00 C ATOM 11107 CG2 VAL A 700 151.766 157.151 119.386 1.00 0.00 C ATOM 11108 H VAL A 700 153.826 155.388 120.004 1.00 0.00 H ATOM 11109 HA VAL A 700 152.040 156.397 121.912 1.00 0.00 H ATOM 11110 HB VAL A 700 151.349 155.059 119.273 1.00 0.00 H ATOM 11111 1HG1 VAL A 700 149.210 156.242 119.409 1.00 0.00 H ATOM 11112 2HG1 VAL A 700 149.393 155.053 120.717 1.00 0.00 H ATOM 11113 3HG1 VAL A 700 149.610 156.791 121.049 1.00 0.00 H ATOM 11114 1HG2 VAL A 700 151.202 157.384 118.497 1.00 0.00 H ATOM 11115 2HG2 VAL A 700 151.665 157.964 120.106 1.00 0.00 H ATOM 11116 3HG2 VAL A 700 152.804 157.027 119.129 1.00 0.00 H ATOM 11117 N LEU A 701 151.599 153.141 121.620 1.00 0.00 N ATOM 11118 CA LEU A 701 150.933 152.077 122.347 1.00 0.00 C ATOM 11119 C LEU A 701 151.372 152.111 123.797 1.00 0.00 C ATOM 11120 O LEU A 701 150.494 152.078 124.651 1.00 0.00 O ATOM 11121 CB LEU A 701 151.247 150.710 121.747 1.00 0.00 C ATOM 11122 CG LEU A 701 150.589 149.510 122.452 1.00 0.00 C ATOM 11123 CD1 LEU A 701 149.068 149.666 122.419 1.00 0.00 C ATOM 11124 CD2 LEU A 701 151.018 148.226 121.770 1.00 0.00 C ATOM 11125 H LEU A 701 152.136 152.981 120.775 1.00 0.00 H ATOM 11126 HA LEU A 701 149.857 152.233 122.283 1.00 0.00 H ATOM 11127 1HB LEU A 701 150.923 150.704 120.708 1.00 0.00 H ATOM 11128 2HB LEU A 701 152.320 150.560 121.770 1.00 0.00 H ATOM 11129 HG LEU A 701 150.897 149.486 123.499 1.00 0.00 H ATOM 11130 1HD1 LEU A 701 148.606 148.820 122.917 1.00 0.00 H ATOM 11131 2HD1 LEU A 701 148.785 150.587 122.932 1.00 0.00 H ATOM 11132 3HD1 LEU A 701 148.734 149.707 121.399 1.00 0.00 H ATOM 11133 1HD2 LEU A 701 150.553 147.375 122.268 1.00 0.00 H ATOM 11134 2HD2 LEU A 701 150.708 148.247 120.723 1.00 0.00 H ATOM 11135 3HD2 LEU A 701 152.103 148.130 121.825 1.00 0.00 H ATOM 11136 N ALA A 702 152.677 152.268 124.013 1.00 0.00 N ATOM 11137 CA ALA A 702 153.287 152.238 125.334 1.00 0.00 C ATOM 11138 C ALA A 702 152.668 153.374 126.177 1.00 0.00 C ATOM 11139 O ALA A 702 152.282 153.074 127.308 1.00 0.00 O ATOM 11140 CB ALA A 702 154.801 152.380 125.229 1.00 0.00 C ATOM 11141 H ALA A 702 153.265 152.221 123.190 1.00 0.00 H ATOM 11142 HA ALA A 702 153.063 151.278 125.802 1.00 0.00 H ATOM 11143 1HB ALA A 702 155.237 152.374 126.228 1.00 0.00 H ATOM 11144 2HB ALA A 702 155.206 151.548 124.653 1.00 0.00 H ATOM 11145 3HB ALA A 702 155.043 153.312 124.737 1.00 0.00 H ATOM 11146 N ILE A 703 152.380 154.528 125.537 1.00 0.00 N ATOM 11147 CA ILE A 703 151.823 155.708 126.210 1.00 0.00 C ATOM 11148 C ILE A 703 150.394 155.422 126.636 1.00 0.00 C ATOM 11149 O ILE A 703 150.094 155.641 127.809 1.00 0.00 O ATOM 11150 CB ILE A 703 151.870 156.945 125.280 1.00 0.00 C ATOM 11151 CG1 ILE A 703 153.320 157.363 125.022 1.00 0.00 C ATOM 11152 CG2 ILE A 703 151.073 158.104 125.889 1.00 0.00 C ATOM 11153 CD1 ILE A 703 153.486 158.323 123.848 1.00 0.00 C ATOM 11154 H ILE A 703 152.779 154.631 124.618 1.00 0.00 H ATOM 11155 HA ILE A 703 152.424 155.922 127.093 1.00 0.00 H ATOM 11156 HB ILE A 703 151.443 156.692 124.320 1.00 0.00 H ATOM 11157 1HG1 ILE A 703 153.722 157.841 125.914 1.00 0.00 H ATOM 11158 2HG1 ILE A 703 153.920 156.480 124.827 1.00 0.00 H ATOM 11159 1HG2 ILE A 703 151.116 158.967 125.223 1.00 0.00 H ATOM 11160 2HG2 ILE A 703 150.036 157.801 126.022 1.00 0.00 H ATOM 11161 3HG2 ILE A 703 151.500 158.371 126.856 1.00 0.00 H ATOM 11162 1HD1 ILE A 703 154.541 158.573 123.728 1.00 0.00 H ATOM 11163 2HD1 ILE A 703 153.126 157.859 122.952 1.00 0.00 H ATOM 11164 3HD1 ILE A 703 152.933 159.208 124.032 1.00 0.00 H ATOM 11165 N ILE A 704 149.629 154.818 125.757 1.00 0.00 N ATOM 11166 CA ILE A 704 148.230 154.520 125.973 1.00 0.00 C ATOM 11167 C ILE A 704 148.041 153.415 126.990 1.00 0.00 C ATOM 11168 O ILE A 704 147.186 153.615 127.856 1.00 0.00 O ATOM 11169 CB ILE A 704 147.554 154.122 124.647 1.00 0.00 C ATOM 11170 CG1 ILE A 704 147.559 155.302 123.671 1.00 0.00 C ATOM 11171 CG2 ILE A 704 146.169 153.652 124.891 1.00 0.00 C ATOM 11172 CD1 ILE A 704 146.871 156.534 124.203 1.00 0.00 C ATOM 11173 H ILE A 704 150.005 154.757 124.821 1.00 0.00 H ATOM 11174 HA ILE A 704 147.745 155.411 126.364 1.00 0.00 H ATOM 11175 HB ILE A 704 148.117 153.327 124.178 1.00 0.00 H ATOM 11176 1HG1 ILE A 704 148.557 155.557 123.431 1.00 0.00 H ATOM 11177 2HG1 ILE A 704 147.065 155.010 122.745 1.00 0.00 H ATOM 11178 1HG2 ILE A 704 145.704 153.377 123.943 1.00 0.00 H ATOM 11179 2HG2 ILE A 704 146.189 152.787 125.550 1.00 0.00 H ATOM 11180 3HG2 ILE A 704 145.593 154.449 125.357 1.00 0.00 H ATOM 11181 1HD1 ILE A 704 146.915 157.327 123.456 1.00 0.00 H ATOM 11182 2HD1 ILE A 704 145.829 156.302 124.425 1.00 0.00 H ATOM 11183 3HD1 ILE A 704 147.371 156.866 125.112 1.00 0.00 H ATOM 11184 N VAL A 705 148.865 152.377 126.950 1.00 0.00 N ATOM 11185 CA VAL A 705 148.713 151.293 127.907 1.00 0.00 C ATOM 11186 C VAL A 705 149.030 151.868 129.300 1.00 0.00 C ATOM 11187 O VAL A 705 148.183 151.667 130.171 1.00 0.00 O ATOM 11188 CB VAL A 705 149.654 150.127 127.581 1.00 0.00 C ATOM 11189 CG1 VAL A 705 149.632 149.091 128.715 1.00 0.00 C ATOM 11190 CG2 VAL A 705 149.246 149.494 126.256 1.00 0.00 C ATOM 11191 H VAL A 705 149.463 152.291 126.140 1.00 0.00 H ATOM 11192 HA VAL A 705 147.694 150.909 127.846 1.00 0.00 H ATOM 11193 HB VAL A 705 150.674 150.504 127.507 1.00 0.00 H ATOM 11194 1HG1 VAL A 705 150.305 148.269 128.471 1.00 0.00 H ATOM 11195 2HG1 VAL A 705 149.959 149.563 129.645 1.00 0.00 H ATOM 11196 3HG1 VAL A 705 148.628 148.710 128.837 1.00 0.00 H ATOM 11197 1HG2 VAL A 705 149.917 148.667 126.027 1.00 0.00 H ATOM 11198 2HG2 VAL A 705 148.229 149.124 126.329 1.00 0.00 H ATOM 11199 3HG2 VAL A 705 149.305 150.230 125.471 1.00 0.00 H ATOM 11200 N PHE A 706 150.081 152.708 129.420 1.00 0.00 N ATOM 11201 CA PHE A 706 150.487 153.344 130.678 1.00 0.00 C ATOM 11202 C PHE A 706 149.330 154.135 131.270 1.00 0.00 C ATOM 11203 O PHE A 706 148.929 153.819 132.383 1.00 0.00 O ATOM 11204 CB PHE A 706 151.678 154.278 130.473 1.00 0.00 C ATOM 11205 CG PHE A 706 151.972 155.147 131.660 1.00 0.00 C ATOM 11206 CD1 PHE A 706 152.699 154.659 132.731 1.00 0.00 C ATOM 11207 CD2 PHE A 706 151.520 156.466 131.707 1.00 0.00 C ATOM 11208 CE1 PHE A 706 152.969 155.460 133.823 1.00 0.00 C ATOM 11209 CE2 PHE A 706 151.789 157.265 132.791 1.00 0.00 C ATOM 11210 CZ PHE A 706 152.514 156.765 133.853 1.00 0.00 C ATOM 11211 H PHE A 706 150.734 152.761 128.648 1.00 0.00 H ATOM 11212 HA PHE A 706 150.768 152.564 131.386 1.00 0.00 H ATOM 11213 1HB PHE A 706 152.567 153.690 130.252 1.00 0.00 H ATOM 11214 2HB PHE A 706 151.494 154.914 129.629 1.00 0.00 H ATOM 11215 HD1 PHE A 706 153.058 153.630 132.706 1.00 0.00 H ATOM 11216 HD2 PHE A 706 150.946 156.862 130.867 1.00 0.00 H ATOM 11217 HE1 PHE A 706 153.541 155.064 134.658 1.00 0.00 H ATOM 11218 HE2 PHE A 706 151.430 158.294 132.815 1.00 0.00 H ATOM 11219 HZ PHE A 706 152.724 157.388 134.703 1.00 0.00 H ATOM 11220 N ILE A 707 148.720 154.966 130.425 1.00 0.00 N ATOM 11221 CA ILE A 707 147.624 155.838 130.816 1.00 0.00 C ATOM 11222 C ILE A 707 146.419 155.076 131.306 1.00 0.00 C ATOM 11223 O ILE A 707 145.911 155.501 132.332 1.00 0.00 O ATOM 11224 CB ILE A 707 147.211 156.729 129.647 1.00 0.00 C ATOM 11225 CG1 ILE A 707 148.301 157.757 129.361 1.00 0.00 C ATOM 11226 CG2 ILE A 707 145.893 157.410 129.943 1.00 0.00 C ATOM 11227 CD1 ILE A 707 148.111 158.492 128.102 1.00 0.00 C ATOM 11228 H ILE A 707 149.244 155.173 129.583 1.00 0.00 H ATOM 11229 HA ILE A 707 147.967 156.473 131.633 1.00 0.00 H ATOM 11230 HB ILE A 707 147.103 156.124 128.752 1.00 0.00 H ATOM 11231 1HG1 ILE A 707 148.340 158.480 130.177 1.00 0.00 H ATOM 11232 2HG1 ILE A 707 149.264 157.261 129.322 1.00 0.00 H ATOM 11233 1HG2 ILE A 707 145.613 158.041 129.100 1.00 0.00 H ATOM 11234 2HG2 ILE A 707 145.121 156.658 130.103 1.00 0.00 H ATOM 11235 3HG2 ILE A 707 145.990 158.006 130.811 1.00 0.00 H ATOM 11236 1HD1 ILE A 707 148.925 159.203 127.968 1.00 0.00 H ATOM 11237 2HD1 ILE A 707 148.104 157.790 127.271 1.00 0.00 H ATOM 11238 3HD1 ILE A 707 147.166 159.026 128.133 1.00 0.00 H ATOM 11239 N PHE A 708 146.006 154.014 130.650 1.00 0.00 N ATOM 11240 CA PHE A 708 144.837 153.298 131.145 1.00 0.00 C ATOM 11241 C PHE A 708 145.178 152.617 132.464 1.00 0.00 C ATOM 11242 O PHE A 708 144.475 152.695 133.467 1.00 0.00 O ATOM 11243 CB PHE A 708 144.363 152.267 130.138 1.00 0.00 C ATOM 11244 CG PHE A 708 143.579 152.854 128.986 1.00 0.00 C ATOM 11245 CD1 PHE A 708 143.966 152.629 127.688 1.00 0.00 C ATOM 11246 CD2 PHE A 708 142.447 153.638 129.218 1.00 0.00 C ATOM 11247 CE1 PHE A 708 143.243 153.171 126.625 1.00 0.00 C ATOM 11248 CE2 PHE A 708 141.730 154.175 128.167 1.00 0.00 C ATOM 11249 CZ PHE A 708 142.130 153.940 126.870 1.00 0.00 C ATOM 11250 H PHE A 708 146.508 153.757 129.808 1.00 0.00 H ATOM 11251 HA PHE A 708 144.033 154.015 131.314 1.00 0.00 H ATOM 11252 1HB PHE A 708 145.224 151.734 129.728 1.00 0.00 H ATOM 11253 2HB PHE A 708 143.733 151.534 130.638 1.00 0.00 H ATOM 11254 HD1 PHE A 708 144.849 152.017 127.493 1.00 0.00 H ATOM 11255 HD2 PHE A 708 142.130 153.825 130.245 1.00 0.00 H ATOM 11256 HE1 PHE A 708 143.559 152.985 125.605 1.00 0.00 H ATOM 11257 HE2 PHE A 708 140.847 154.785 128.362 1.00 0.00 H ATOM 11258 HZ PHE A 708 141.573 154.359 126.050 1.00 0.00 H ATOM 11259 N ALA A 709 146.465 152.272 132.580 1.00 0.00 N ATOM 11260 CA ALA A 709 146.734 151.556 133.838 1.00 0.00 C ATOM 11261 C ALA A 709 146.604 152.571 134.992 1.00 0.00 C ATOM 11262 O ALA A 709 145.894 152.277 135.957 1.00 0.00 O ATOM 11263 CB ALA A 709 148.118 150.911 133.821 1.00 0.00 C ATOM 11264 H ALA A 709 147.132 152.209 131.823 1.00 0.00 H ATOM 11265 HA ALA A 709 145.998 150.768 133.961 1.00 0.00 H ATOM 11266 1HB ALA A 709 148.301 150.414 134.776 1.00 0.00 H ATOM 11267 2HB ALA A 709 148.168 150.177 133.014 1.00 0.00 H ATOM 11268 3HB ALA A 709 148.866 151.667 133.662 1.00 0.00 H ATOM 11269 N VAL A 710 147.142 153.785 134.772 1.00 0.00 N ATOM 11270 CA VAL A 710 147.134 154.817 135.802 1.00 0.00 C ATOM 11271 C VAL A 710 145.747 155.420 136.093 1.00 0.00 C ATOM 11272 O VAL A 710 145.417 155.466 137.267 1.00 0.00 O ATOM 11273 CB VAL A 710 148.089 155.949 135.392 1.00 0.00 C ATOM 11274 CG1 VAL A 710 148.003 157.092 136.376 1.00 0.00 C ATOM 11275 CG2 VAL A 710 149.519 155.415 135.302 1.00 0.00 C ATOM 11276 H VAL A 710 147.693 153.924 133.936 1.00 0.00 H ATOM 11277 HA VAL A 710 147.475 154.365 136.735 1.00 0.00 H ATOM 11278 HB VAL A 710 147.783 156.339 134.419 1.00 0.00 H ATOM 11279 1HG1 VAL A 710 148.681 157.883 136.073 1.00 0.00 H ATOM 11280 2HG1 VAL A 710 146.985 157.476 136.398 1.00 0.00 H ATOM 11281 3HG1 VAL A 710 148.279 156.738 137.371 1.00 0.00 H ATOM 11282 1HG2 VAL A 710 150.186 156.215 135.012 1.00 0.00 H ATOM 11283 2HG2 VAL A 710 149.824 155.021 136.274 1.00 0.00 H ATOM 11284 3HG2 VAL A 710 149.564 154.619 134.559 1.00 0.00 H ATOM 11285 N VAL A 711 144.929 155.673 135.047 1.00 0.00 N ATOM 11286 CA VAL A 711 143.545 156.180 135.159 1.00 0.00 C ATOM 11287 C VAL A 711 142.691 155.164 135.876 1.00 0.00 C ATOM 11288 O VAL A 711 141.968 155.575 136.776 1.00 0.00 O ATOM 11289 CB VAL A 711 142.953 156.465 133.770 1.00 0.00 C ATOM 11290 CG1 VAL A 711 141.467 156.745 133.876 1.00 0.00 C ATOM 11291 CG2 VAL A 711 143.684 157.644 133.127 1.00 0.00 C ATOM 11292 H VAL A 711 145.359 155.692 134.135 1.00 0.00 H ATOM 11293 HA VAL A 711 143.564 157.120 135.713 1.00 0.00 H ATOM 11294 HB VAL A 711 143.070 155.578 133.145 1.00 0.00 H ATOM 11295 1HG1 VAL A 711 141.061 156.944 132.886 1.00 0.00 H ATOM 11296 2HG1 VAL A 711 140.965 155.881 134.305 1.00 0.00 H ATOM 11297 3HG1 VAL A 711 141.304 157.614 134.516 1.00 0.00 H ATOM 11298 1HG2 VAL A 711 143.261 157.842 132.143 1.00 0.00 H ATOM 11299 2HG2 VAL A 711 143.572 158.529 133.755 1.00 0.00 H ATOM 11300 3HG2 VAL A 711 144.718 157.410 133.027 1.00 0.00 H ATOM 11301 N GLY A 712 142.848 153.895 135.529 1.00 0.00 N ATOM 11302 CA GLY A 712 142.137 152.801 136.174 1.00 0.00 C ATOM 11303 C GLY A 712 142.465 152.818 137.640 1.00 0.00 C ATOM 11304 O GLY A 712 141.485 152.915 138.372 1.00 0.00 O ATOM 11305 H GLY A 712 143.517 153.622 134.823 1.00 0.00 H ATOM 11306 1HA GLY A 712 141.065 152.915 136.012 1.00 0.00 H ATOM 11307 2HA GLY A 712 142.429 151.856 135.718 1.00 0.00 H ATOM 11308 N MET A 713 143.717 152.902 138.014 1.00 0.00 N ATOM 11309 CA MET A 713 144.128 152.947 139.395 1.00 0.00 C ATOM 11310 C MET A 713 143.496 154.140 140.107 1.00 0.00 C ATOM 11311 O MET A 713 142.781 154.015 141.097 1.00 0.00 O ATOM 11312 CB MET A 713 145.653 153.008 139.484 1.00 0.00 C ATOM 11313 CG MET A 713 146.193 153.181 140.874 1.00 0.00 C ATOM 11314 SD MET A 713 148.002 153.401 140.900 1.00 0.00 S ATOM 11315 CE MET A 713 148.161 155.012 140.119 1.00 0.00 C ATOM 11316 H MET A 713 144.429 152.722 137.316 1.00 0.00 H ATOM 11317 HA MET A 713 143.789 152.044 139.886 1.00 0.00 H ATOM 11318 1HB MET A 713 146.078 152.091 139.074 1.00 0.00 H ATOM 11319 2HB MET A 713 146.018 153.834 138.883 1.00 0.00 H ATOM 11320 1HG MET A 713 145.732 154.053 141.338 1.00 0.00 H ATOM 11321 2HG MET A 713 145.945 152.310 141.471 1.00 0.00 H ATOM 11322 1HE MET A 713 149.214 155.286 140.061 1.00 0.00 H ATOM 11323 2HE MET A 713 147.740 154.972 139.111 1.00 0.00 H ATOM 11324 3HE MET A 713 147.624 155.756 140.706 1.00 0.00 H ATOM 11325 N GLN A 714 143.530 155.271 139.420 1.00 0.00 N ATOM 11326 CA GLN A 714 143.029 156.434 140.132 1.00 0.00 C ATOM 11327 C GLN A 714 141.497 156.291 140.397 1.00 0.00 C ATOM 11328 O GLN A 714 141.005 156.611 141.480 1.00 0.00 O ATOM 11329 CB GLN A 714 143.327 157.686 139.334 1.00 0.00 C ATOM 11330 CG GLN A 714 144.749 158.053 139.307 1.00 0.00 C ATOM 11331 CD GLN A 714 145.018 159.126 138.414 1.00 0.00 C ATOM 11332 OE1 GLN A 714 144.607 159.104 137.267 1.00 0.00 O ATOM 11333 NE2 GLN A 714 145.731 160.131 138.897 1.00 0.00 N ATOM 11334 H GLN A 714 144.050 155.369 138.564 1.00 0.00 H ATOM 11335 HA GLN A 714 143.541 156.501 141.091 1.00 0.00 H ATOM 11336 1HB GLN A 714 142.993 157.551 138.306 1.00 0.00 H ATOM 11337 2HB GLN A 714 142.769 158.525 139.751 1.00 0.00 H ATOM 11338 1HG GLN A 714 145.054 158.357 140.307 1.00 0.00 H ATOM 11339 2HG GLN A 714 145.322 157.202 138.992 1.00 0.00 H ATOM 11340 1HE2 GLN A 714 145.952 160.913 138.315 1.00 0.00 H ATOM 11341 2HE2 GLN A 714 146.048 160.107 139.844 1.00 0.00 H ATOM 11342 N LEU A 715 140.782 155.716 139.413 1.00 0.00 N ATOM 11343 CA LEU A 715 139.311 155.575 139.501 1.00 0.00 C ATOM 11344 C LEU A 715 138.793 154.427 140.347 1.00 0.00 C ATOM 11345 O LEU A 715 137.799 154.571 141.062 1.00 0.00 O ATOM 11346 CB LEU A 715 138.734 155.423 138.087 1.00 0.00 C ATOM 11347 CG LEU A 715 138.854 156.603 137.207 1.00 0.00 C ATOM 11348 CD1 LEU A 715 138.358 156.258 135.849 1.00 0.00 C ATOM 11349 CD2 LEU A 715 138.056 157.770 137.812 1.00 0.00 C ATOM 11350 H LEU A 715 141.201 155.540 138.513 1.00 0.00 H ATOM 11351 HA LEU A 715 138.916 156.471 139.975 1.00 0.00 H ATOM 11352 1HB LEU A 715 139.239 154.591 137.593 1.00 0.00 H ATOM 11353 2HB LEU A 715 137.673 155.179 138.168 1.00 0.00 H ATOM 11354 HG LEU A 715 139.897 156.885 137.119 1.00 0.00 H ATOM 11355 1HD1 LEU A 715 138.445 157.126 135.198 1.00 0.00 H ATOM 11356 2HD1 LEU A 715 138.951 155.439 135.442 1.00 0.00 H ATOM 11357 3HD1 LEU A 715 137.313 155.953 135.910 1.00 0.00 H ATOM 11358 1HD2 LEU A 715 138.142 158.638 137.170 1.00 0.00 H ATOM 11359 2HD2 LEU A 715 137.007 157.486 137.899 1.00 0.00 H ATOM 11360 3HD2 LEU A 715 138.452 158.008 138.800 1.00 0.00 H ATOM 11361 N PHE A 716 139.539 153.331 140.356 1.00 0.00 N ATOM 11362 CA PHE A 716 139.102 152.111 141.018 1.00 0.00 C ATOM 11363 C PHE A 716 139.968 151.562 142.125 1.00 0.00 C ATOM 11364 O PHE A 716 139.446 150.763 142.904 1.00 0.00 O ATOM 11365 CB PHE A 716 138.940 151.030 139.978 1.00 0.00 C ATOM 11366 CG PHE A 716 138.031 151.377 138.913 1.00 0.00 C ATOM 11367 CD1 PHE A 716 138.493 151.554 137.620 1.00 0.00 C ATOM 11368 CD2 PHE A 716 136.715 151.536 139.165 1.00 0.00 C ATOM 11369 CE1 PHE A 716 137.646 151.879 136.625 1.00 0.00 C ATOM 11370 CE2 PHE A 716 135.858 151.861 138.164 1.00 0.00 C ATOM 11371 CZ PHE A 716 136.330 152.034 136.882 1.00 0.00 C ATOM 11372 H PHE A 716 140.266 153.264 139.661 1.00 0.00 H ATOM 11373 HA PHE A 716 138.150 152.317 141.508 1.00 0.00 H ATOM 11374 1HB PHE A 716 139.890 150.807 139.546 1.00 0.00 H ATOM 11375 2HB PHE A 716 138.586 150.148 140.440 1.00 0.00 H ATOM 11376 HD1 PHE A 716 139.546 151.428 137.414 1.00 0.00 H ATOM 11377 HD2 PHE A 716 136.346 151.400 140.170 1.00 0.00 H ATOM 11378 HE1 PHE A 716 138.023 152.014 135.616 1.00 0.00 H ATOM 11379 HE2 PHE A 716 134.803 151.986 138.373 1.00 0.00 H ATOM 11380 HZ PHE A 716 135.653 152.294 136.089 1.00 0.00 H ATOM 11381 N GLY A 717 141.225 151.957 142.203 1.00 0.00 N ATOM 11382 CA GLY A 717 142.170 151.376 143.139 1.00 0.00 C ATOM 11383 C GLY A 717 141.770 151.639 144.569 1.00 0.00 C ATOM 11384 O GLY A 717 141.988 150.785 145.431 1.00 0.00 O ATOM 11385 H GLY A 717 141.558 152.737 141.659 1.00 0.00 H ATOM 11386 1HA GLY A 717 142.235 150.310 142.976 1.00 0.00 H ATOM 11387 2HA GLY A 717 143.160 151.790 142.957 1.00 0.00 H ATOM 11388 N LYS A 718 141.199 152.799 144.828 1.00 0.00 N ATOM 11389 CA LYS A 718 140.823 153.109 146.176 1.00 0.00 C ATOM 11390 C LYS A 718 139.749 152.129 146.663 1.00 0.00 C ATOM 11391 O LYS A 718 139.838 151.577 147.763 1.00 0.00 O ATOM 11392 CB LYS A 718 140.323 154.549 146.278 1.00 0.00 C ATOM 11393 CG LYS A 718 139.904 154.973 147.679 1.00 0.00 C ATOM 11394 CD LYS A 718 139.476 156.429 147.712 1.00 0.00 C ATOM 11395 CE LYS A 718 139.023 156.843 149.106 1.00 0.00 C ATOM 11396 NZ LYS A 718 138.605 158.266 149.154 1.00 0.00 N ATOM 11397 H LYS A 718 141.030 153.475 144.098 1.00 0.00 H ATOM 11398 HA LYS A 718 141.702 153.011 146.814 1.00 0.00 H ATOM 11399 1HB LYS A 718 141.105 155.231 145.941 1.00 0.00 H ATOM 11400 2HB LYS A 718 139.465 154.684 145.617 1.00 0.00 H ATOM 11401 1HG LYS A 718 139.072 154.350 148.015 1.00 0.00 H ATOM 11402 2HG LYS A 718 140.739 154.833 148.366 1.00 0.00 H ATOM 11403 1HD LYS A 718 140.312 157.062 147.408 1.00 0.00 H ATOM 11404 2HD LYS A 718 138.654 156.582 147.013 1.00 0.00 H ATOM 11405 1HE LYS A 718 138.184 156.218 149.415 1.00 0.00 H ATOM 11406 2HE LYS A 718 139.839 156.693 149.813 1.00 0.00 H ATOM 11407 1HZ LYS A 718 138.312 158.500 150.091 1.00 0.00 H ATOM 11408 2HZ LYS A 718 139.380 158.855 148.886 1.00 0.00 H ATOM 11409 3HZ LYS A 718 137.835 158.413 148.515 1.00 0.00 H ATOM 11410 N SER A 719 138.691 151.989 145.825 1.00 0.00 N ATOM 11411 CA SER A 719 137.590 151.075 146.126 1.00 0.00 C ATOM 11412 C SER A 719 138.002 149.592 146.027 1.00 0.00 C ATOM 11413 O SER A 719 137.463 148.778 146.762 1.00 0.00 O ATOM 11414 CB SER A 719 136.437 151.349 145.184 1.00 0.00 C ATOM 11415 OG SER A 719 135.902 152.626 145.403 1.00 0.00 O ATOM 11416 H SER A 719 138.670 152.522 144.967 1.00 0.00 H ATOM 11417 HA SER A 719 137.257 151.264 147.137 1.00 0.00 H ATOM 11418 1HB SER A 719 136.782 151.269 144.153 1.00 0.00 H ATOM 11419 2HB SER A 719 135.670 150.605 145.328 1.00 0.00 H ATOM 11420 HG SER A 719 136.613 153.245 145.222 1.00 0.00 H ATOM 11421 N TYR A 720 139.073 149.252 145.255 1.00 0.00 N ATOM 11422 CA TYR A 720 139.258 147.765 145.468 1.00 0.00 C ATOM 11423 C TYR A 720 139.622 147.409 146.914 1.00 0.00 C ATOM 11424 O TYR A 720 139.225 146.343 147.381 1.00 0.00 O ATOM 11425 CB TYR A 720 140.342 147.203 144.512 1.00 0.00 C ATOM 11426 CG TYR A 720 139.835 146.897 143.101 1.00 0.00 C ATOM 11427 CD1 TYR A 720 140.023 147.779 142.110 1.00 0.00 C ATOM 11428 CD2 TYR A 720 139.172 145.697 142.844 1.00 0.00 C ATOM 11429 CE1 TYR A 720 139.560 147.493 140.834 1.00 0.00 C ATOM 11430 CE2 TYR A 720 138.715 145.420 141.574 1.00 0.00 C ATOM 11431 CZ TYR A 720 138.910 146.319 140.573 1.00 0.00 C ATOM 11432 OH TYR A 720 138.456 146.046 139.305 1.00 0.00 O ATOM 11433 H TYR A 720 139.370 149.708 144.401 1.00 0.00 H ATOM 11434 HA TYR A 720 138.313 147.267 145.257 1.00 0.00 H ATOM 11435 1HB TYR A 720 141.164 147.921 144.428 1.00 0.00 H ATOM 11436 2HB TYR A 720 140.751 146.285 144.928 1.00 0.00 H ATOM 11437 HD1 TYR A 720 140.534 148.706 142.305 1.00 0.00 H ATOM 11438 HD2 TYR A 720 139.016 144.977 143.648 1.00 0.00 H ATOM 11439 HE1 TYR A 720 139.710 148.193 140.043 1.00 0.00 H ATOM 11440 HE2 TYR A 720 138.196 144.481 141.374 1.00 0.00 H ATOM 11441 HH TYR A 720 138.649 146.792 138.729 1.00 0.00 H ATOM 11442 N LYS A 721 140.384 148.253 147.607 1.00 0.00 N ATOM 11443 CA LYS A 721 140.690 147.864 148.966 1.00 0.00 C ATOM 11444 C LYS A 721 139.534 148.184 149.908 1.00 0.00 C ATOM 11445 O LYS A 721 138.828 147.337 150.438 1.00 0.00 O ATOM 11446 CB LYS A 721 141.964 148.557 149.442 1.00 0.00 C ATOM 11447 CG LYS A 721 142.427 148.136 150.820 1.00 0.00 C ATOM 11448 CD LYS A 721 143.785 148.733 151.153 1.00 0.00 C ATOM 11449 CE LYS A 721 144.262 148.294 152.530 1.00 0.00 C ATOM 11450 NZ LYS A 721 145.592 148.869 152.868 1.00 0.00 N ATOM 11451 H LYS A 721 140.707 149.134 147.233 1.00 0.00 H ATOM 11452 HA LYS A 721 140.857 146.799 148.990 1.00 0.00 H ATOM 11453 1HB LYS A 721 142.773 148.354 148.740 1.00 0.00 H ATOM 11454 2HB LYS A 721 141.807 149.637 149.456 1.00 0.00 H ATOM 11455 1HG LYS A 721 141.702 148.467 151.565 1.00 0.00 H ATOM 11456 2HG LYS A 721 142.497 147.048 150.864 1.00 0.00 H ATOM 11457 1HD LYS A 721 144.515 148.415 150.405 1.00 0.00 H ATOM 11458 2HD LYS A 721 143.720 149.821 151.132 1.00 0.00 H ATOM 11459 1HE LYS A 721 143.541 148.611 153.282 1.00 0.00 H ATOM 11460 2HE LYS A 721 144.332 147.206 152.560 1.00 0.00 H ATOM 11461 1HZ LYS A 721 145.872 148.555 153.786 1.00 0.00 H ATOM 11462 2HZ LYS A 721 146.274 148.566 152.186 1.00 0.00 H ATOM 11463 3HZ LYS A 721 145.535 149.877 152.860 1.00 0.00 H ATOM 11464 N GLU A 722 138.922 149.372 149.658 1.00 0.00 N ATOM 11465 CA GLU A 722 137.883 149.666 150.673 1.00 0.00 C ATOM 11466 C GLU A 722 136.639 148.736 150.603 1.00 0.00 C ATOM 11467 O GLU A 722 136.013 148.439 151.621 1.00 0.00 O ATOM 11468 CB GLU A 722 137.431 151.117 150.536 1.00 0.00 C ATOM 11469 CG GLU A 722 138.485 152.143 150.927 1.00 0.00 C ATOM 11470 CD GLU A 722 137.983 153.556 150.851 1.00 0.00 C ATOM 11471 OE1 GLU A 722 136.871 153.748 150.422 1.00 0.00 O ATOM 11472 OE2 GLU A 722 138.712 154.445 151.224 1.00 0.00 O ATOM 11473 H GLU A 722 139.217 150.081 148.994 1.00 0.00 H ATOM 11474 HA GLU A 722 138.322 149.517 151.660 1.00 0.00 H ATOM 11475 1HB GLU A 722 137.147 151.308 149.524 1.00 0.00 H ATOM 11476 2HB GLU A 722 136.554 151.285 151.158 1.00 0.00 H ATOM 11477 1HG GLU A 722 138.813 151.941 151.946 1.00 0.00 H ATOM 11478 2HG GLU A 722 139.346 152.033 150.269 1.00 0.00 H ATOM 11479 N CYS A 723 136.313 148.283 149.377 1.00 0.00 N ATOM 11480 CA CYS A 723 135.174 147.431 149.027 1.00 0.00 C ATOM 11481 C CYS A 723 135.430 145.941 148.924 1.00 0.00 C ATOM 11482 O CYS A 723 134.475 145.229 148.639 1.00 0.00 O ATOM 11483 CB CYS A 723 134.599 147.892 147.691 1.00 0.00 C ATOM 11484 SG CYS A 723 133.966 149.562 147.707 1.00 0.00 S ATOM 11485 H CYS A 723 136.866 148.588 148.596 1.00 0.00 H ATOM 11486 HA CYS A 723 134.431 147.527 149.818 1.00 0.00 H ATOM 11487 1HB CYS A 723 135.365 147.830 146.925 1.00 0.00 H ATOM 11488 2HB CYS A 723 133.785 147.226 147.396 1.00 0.00 H ATOM 11489 HG CYS A 723 133.586 149.579 146.430 1.00 0.00 H ATOM 11490 N VAL A 724 136.638 145.491 149.228 1.00 0.00 N ATOM 11491 CA VAL A 724 137.162 144.136 149.093 1.00 0.00 C ATOM 11492 C VAL A 724 136.304 142.992 149.724 1.00 0.00 C ATOM 11493 O VAL A 724 136.219 141.969 149.048 1.00 0.00 O ATOM 11494 CB VAL A 724 138.636 144.067 149.757 1.00 0.00 C ATOM 11495 CG1 VAL A 724 138.564 144.249 151.326 1.00 0.00 C ATOM 11496 CG2 VAL A 724 139.282 142.773 149.413 1.00 0.00 C ATOM 11497 H VAL A 724 137.270 146.214 149.534 1.00 0.00 H ATOM 11498 HA VAL A 724 137.219 143.905 148.028 1.00 0.00 H ATOM 11499 HB VAL A 724 139.236 144.889 149.372 1.00 0.00 H ATOM 11500 1HG1 VAL A 724 139.569 144.199 151.743 1.00 0.00 H ATOM 11501 2HG1 VAL A 724 138.122 145.219 151.559 1.00 0.00 H ATOM 11502 3HG1 VAL A 724 138.002 143.520 151.726 1.00 0.00 H ATOM 11503 1HG2 VAL A 724 140.270 142.732 149.860 1.00 0.00 H ATOM 11504 2HG2 VAL A 724 138.682 141.958 149.791 1.00 0.00 H ATOM 11505 3HG2 VAL A 724 139.366 142.689 148.374 1.00 0.00 H ATOM 11506 N CYS A 725 135.594 143.217 150.820 1.00 0.00 N ATOM 11507 CA CYS A 725 134.715 142.195 151.384 1.00 0.00 C ATOM 11508 C CYS A 725 133.499 141.865 150.510 1.00 0.00 C ATOM 11509 O CYS A 725 132.774 140.910 150.792 1.00 0.00 O ATOM 11510 CB CYS A 725 134.215 142.638 152.762 1.00 0.00 C ATOM 11511 SG CYS A 725 135.506 142.969 153.972 1.00 0.00 S ATOM 11512 H CYS A 725 135.735 144.071 151.338 1.00 0.00 H ATOM 11513 HA CYS A 725 135.292 141.277 151.488 1.00 0.00 H ATOM 11514 1HB CYS A 725 133.621 143.546 152.660 1.00 0.00 H ATOM 11515 2HB CYS A 725 133.566 141.867 153.178 1.00 0.00 H ATOM 11516 N LYS A 726 133.234 142.701 149.478 1.00 0.00 N ATOM 11517 CA LYS A 726 132.110 142.207 148.665 1.00 0.00 C ATOM 11518 C LYS A 726 132.545 141.077 147.740 1.00 0.00 C ATOM 11519 O LYS A 726 131.720 140.362 147.171 1.00 0.00 O ATOM 11520 CB LYS A 726 131.500 143.347 147.849 1.00 0.00 C ATOM 11521 CG LYS A 726 130.847 144.434 148.679 1.00 0.00 C ATOM 11522 CD LYS A 726 130.306 145.553 147.799 1.00 0.00 C ATOM 11523 CE LYS A 726 129.650 146.645 148.632 1.00 0.00 C ATOM 11524 NZ LYS A 726 129.132 147.753 147.786 1.00 0.00 N ATOM 11525 H LYS A 726 133.739 143.525 149.210 1.00 0.00 H ATOM 11526 HA LYS A 726 131.347 141.809 149.334 1.00 0.00 H ATOM 11527 1HB LYS A 726 132.277 143.815 147.238 1.00 0.00 H ATOM 11528 2HB LYS A 726 130.747 142.947 147.169 1.00 0.00 H ATOM 11529 1HG LYS A 726 130.025 144.007 149.255 1.00 0.00 H ATOM 11530 2HG LYS A 726 131.577 144.850 149.375 1.00 0.00 H ATOM 11531 1HD LYS A 726 131.124 145.989 147.219 1.00 0.00 H ATOM 11532 2HD LYS A 726 129.568 145.147 147.106 1.00 0.00 H ATOM 11533 1HE LYS A 726 128.825 146.222 149.202 1.00 0.00 H ATOM 11534 2HE LYS A 726 130.379 147.052 149.335 1.00 0.00 H ATOM 11535 1HZ LYS A 726 128.707 148.456 148.374 1.00 0.00 H ATOM 11536 2HZ LYS A 726 129.895 148.165 147.265 1.00 0.00 H ATOM 11537 3HZ LYS A 726 128.443 147.392 147.142 1.00 0.00 H ATOM 11538 N ILE A 727 133.847 140.950 147.579 1.00 0.00 N ATOM 11539 CA ILE A 727 134.370 140.017 146.606 1.00 0.00 C ATOM 11540 C ILE A 727 134.903 138.840 147.352 1.00 0.00 C ATOM 11541 O ILE A 727 134.498 137.702 147.113 1.00 0.00 O ATOM 11542 CB ILE A 727 135.484 140.648 145.738 1.00 0.00 C ATOM 11543 CG1 ILE A 727 134.983 141.900 145.068 1.00 0.00 C ATOM 11544 CG2 ILE A 727 135.977 139.653 144.709 1.00 0.00 C ATOM 11545 CD1 ILE A 727 133.790 141.678 144.180 1.00 0.00 C ATOM 11546 H ILE A 727 134.550 141.444 148.111 1.00 0.00 H ATOM 11547 HA ILE A 727 133.566 139.712 145.941 1.00 0.00 H ATOM 11548 HB ILE A 727 136.320 140.944 146.376 1.00 0.00 H ATOM 11549 1HG1 ILE A 727 134.713 142.635 145.829 1.00 0.00 H ATOM 11550 2HG1 ILE A 727 135.783 142.333 144.463 1.00 0.00 H ATOM 11551 1HG2 ILE A 727 136.757 140.110 144.108 1.00 0.00 H ATOM 11552 2HG2 ILE A 727 136.378 138.776 145.215 1.00 0.00 H ATOM 11553 3HG2 ILE A 727 135.144 139.353 144.061 1.00 0.00 H ATOM 11554 1HD1 ILE A 727 133.489 142.624 143.734 1.00 0.00 H ATOM 11555 2HD1 ILE A 727 134.051 140.966 143.386 1.00 0.00 H ATOM 11556 3HD1 ILE A 727 132.974 141.280 144.766 1.00 0.00 H ATOM 11557 N ALA A 728 135.786 139.127 148.282 1.00 0.00 N ATOM 11558 CA ALA A 728 136.443 138.097 149.024 1.00 0.00 C ATOM 11559 C ALA A 728 135.681 137.771 150.292 1.00 0.00 C ATOM 11560 O ALA A 728 135.723 138.447 151.310 1.00 0.00 O ATOM 11561 CB ALA A 728 137.840 138.513 149.361 1.00 0.00 C ATOM 11562 H ALA A 728 136.045 140.093 148.423 1.00 0.00 H ATOM 11563 HA ALA A 728 136.485 137.197 148.412 1.00 0.00 H ATOM 11564 1HB ALA A 728 138.315 137.737 149.951 1.00 0.00 H ATOM 11565 2HB ALA A 728 138.394 138.663 148.452 1.00 0.00 H ATOM 11566 3HB ALA A 728 137.815 139.433 149.925 1.00 0.00 H ATOM 11567 N SER A 729 135.573 136.456 150.491 1.00 0.00 N ATOM 11568 CA SER A 729 134.870 136.129 151.742 1.00 0.00 C ATOM 11569 C SER A 729 135.803 136.416 152.959 1.00 0.00 C ATOM 11570 O SER A 729 135.335 136.549 154.090 1.00 0.00 O ATOM 11571 CB SER A 729 134.438 134.677 151.747 1.00 0.00 C ATOM 11572 OG SER A 729 135.548 133.822 151.773 1.00 0.00 O ATOM 11573 H SER A 729 135.725 135.748 149.786 1.00 0.00 H ATOM 11574 HA SER A 729 133.985 136.761 151.821 1.00 0.00 H ATOM 11575 1HB SER A 729 133.810 134.488 152.616 1.00 0.00 H ATOM 11576 2HB SER A 729 133.839 134.473 150.860 1.00 0.00 H ATOM 11577 HG SER A 729 136.022 134.028 152.582 1.00 0.00 H ATOM 11578 N ASP A 730 137.117 136.503 152.690 1.00 0.00 N ATOM 11579 CA ASP A 730 138.183 136.788 153.651 1.00 0.00 C ATOM 11580 C ASP A 730 138.670 138.248 153.654 1.00 0.00 C ATOM 11581 O ASP A 730 139.663 138.564 154.311 1.00 0.00 O ATOM 11582 CB ASP A 730 139.381 135.872 153.385 1.00 0.00 C ATOM 11583 CG ASP A 730 139.062 134.394 153.599 1.00 0.00 C ATOM 11584 OD1 ASP A 730 138.367 134.085 154.538 1.00 0.00 O ATOM 11585 OD2 ASP A 730 139.518 133.590 152.819 1.00 0.00 O ATOM 11586 H ASP A 730 137.394 136.349 151.731 1.00 0.00 H ATOM 11587 HA ASP A 730 137.795 136.598 154.652 1.00 0.00 H ATOM 11588 1HB ASP A 730 139.723 136.010 152.359 1.00 0.00 H ATOM 11589 2HB ASP A 730 140.203 136.148 154.045 1.00 0.00 H ATOM 11590 N CYS A 731 138.011 139.102 152.860 1.00 0.00 N ATOM 11591 CA CYS A 731 138.327 140.525 152.654 1.00 0.00 C ATOM 11592 C CYS A 731 139.800 140.714 152.242 1.00 0.00 C ATOM 11593 O CYS A 731 140.497 141.652 152.627 1.00 0.00 O ATOM 11594 CB CYS A 731 138.039 141.299 153.910 1.00 0.00 C ATOM 11595 SG CYS A 731 136.338 141.187 154.499 1.00 0.00 S ATOM 11596 H CYS A 731 137.199 138.739 152.399 1.00 0.00 H ATOM 11597 HA CYS A 731 137.696 140.904 151.854 1.00 0.00 H ATOM 11598 1HB CYS A 731 138.686 140.948 154.708 1.00 0.00 H ATOM 11599 2HB CYS A 731 138.263 142.353 153.747 1.00 0.00 H ATOM 11600 N ASN A 732 140.225 139.764 151.415 1.00 0.00 N ATOM 11601 CA ASN A 732 141.563 139.562 150.877 1.00 0.00 C ATOM 11602 C ASN A 732 141.575 139.922 149.382 1.00 0.00 C ATOM 11603 O ASN A 732 140.895 139.278 148.587 1.00 0.00 O ATOM 11604 CB ASN A 732 142.025 138.129 151.088 1.00 0.00 C ATOM 11605 CG ASN A 732 143.491 137.934 150.786 1.00 0.00 C ATOM 11606 OD1 ASN A 732 144.093 138.712 150.044 1.00 0.00 O ATOM 11607 ND2 ASN A 732 144.072 136.906 151.352 1.00 0.00 N ATOM 11608 H ASN A 732 139.521 139.099 151.132 1.00 0.00 H ATOM 11609 HA ASN A 732 142.255 140.224 151.398 1.00 0.00 H ATOM 11610 1HB ASN A 732 141.838 137.836 152.124 1.00 0.00 H ATOM 11611 2HB ASN A 732 141.444 137.462 150.450 1.00 0.00 H ATOM 11612 1HD2 ASN A 732 145.043 136.727 151.188 1.00 0.00 H ATOM 11613 2HD2 ASN A 732 143.546 136.299 151.949 1.00 0.00 H ATOM 11614 N LEU A 733 142.326 140.952 148.998 1.00 0.00 N ATOM 11615 CA LEU A 733 142.248 141.424 147.608 1.00 0.00 C ATOM 11616 C LEU A 733 142.476 140.275 146.615 1.00 0.00 C ATOM 11617 O LEU A 733 143.377 139.460 146.810 1.00 0.00 O ATOM 11618 CB LEU A 733 143.288 142.538 147.343 1.00 0.00 C ATOM 11619 CG LEU A 733 142.946 143.888 147.880 1.00 0.00 C ATOM 11620 CD1 LEU A 733 144.162 144.809 147.761 1.00 0.00 C ATOM 11621 CD2 LEU A 733 141.764 144.441 147.115 1.00 0.00 C ATOM 11622 H LEU A 733 142.924 141.417 149.665 1.00 0.00 H ATOM 11623 HA LEU A 733 141.281 141.801 147.453 1.00 0.00 H ATOM 11624 1HB LEU A 733 144.236 142.240 147.784 1.00 0.00 H ATOM 11625 2HB LEU A 733 143.426 142.637 146.268 1.00 0.00 H ATOM 11626 HG LEU A 733 142.691 143.808 148.938 1.00 0.00 H ATOM 11627 1HD1 LEU A 733 143.912 145.797 148.154 1.00 0.00 H ATOM 11628 2HD1 LEU A 733 144.990 144.392 148.332 1.00 0.00 H ATOM 11629 3HD1 LEU A 733 144.452 144.897 146.711 1.00 0.00 H ATOM 11630 1HD2 LEU A 733 141.518 145.395 147.491 1.00 0.00 H ATOM 11631 2HD2 LEU A 733 142.021 144.522 146.058 1.00 0.00 H ATOM 11632 3HD2 LEU A 733 140.933 143.791 147.228 1.00 0.00 H ATOM 11633 N PRO A 734 141.653 140.195 145.518 1.00 0.00 N ATOM 11634 CA PRO A 734 141.795 139.228 144.457 1.00 0.00 C ATOM 11635 C PRO A 734 143.103 139.227 143.744 1.00 0.00 C ATOM 11636 O PRO A 734 143.903 140.138 143.842 1.00 0.00 O ATOM 11637 CB PRO A 734 140.654 139.628 143.490 1.00 0.00 C ATOM 11638 CG PRO A 734 139.671 140.384 144.336 1.00 0.00 C ATOM 11639 CD PRO A 734 140.485 141.116 145.317 1.00 0.00 C ATOM 11640 HA PRO A 734 141.633 138.222 144.873 1.00 0.00 H ATOM 11641 1HB PRO A 734 141.057 140.239 142.666 1.00 0.00 H ATOM 11642 2HB PRO A 734 140.213 138.728 143.038 1.00 0.00 H ATOM 11643 1HG PRO A 734 139.070 141.056 143.707 1.00 0.00 H ATOM 11644 2HG PRO A 734 138.968 139.686 144.816 1.00 0.00 H ATOM 11645 1HD PRO A 734 140.807 142.078 144.887 1.00 0.00 H ATOM 11646 2HD PRO A 734 139.900 141.268 146.202 1.00 0.00 H ATOM 11647 N ARG A 735 143.307 138.164 143.008 1.00 0.00 N ATOM 11648 CA ARG A 735 144.464 137.972 142.165 1.00 0.00 C ATOM 11649 C ARG A 735 144.665 139.192 141.208 1.00 0.00 C ATOM 11650 O ARG A 735 145.801 139.547 140.892 1.00 0.00 O ATOM 11651 CB ARG A 735 144.312 136.697 141.356 1.00 0.00 C ATOM 11652 CG ARG A 735 144.427 135.410 142.166 1.00 0.00 C ATOM 11653 CD ARG A 735 144.372 134.186 141.285 1.00 0.00 C ATOM 11654 NE ARG A 735 143.056 133.989 140.713 1.00 0.00 N ATOM 11655 CZ ARG A 735 142.773 133.110 139.729 1.00 0.00 C ATOM 11656 NH1 ARG A 735 143.726 132.358 139.224 1.00 0.00 N ATOM 11657 NH2 ARG A 735 141.537 133.004 139.274 1.00 0.00 N ATOM 11658 H ARG A 735 142.606 137.436 143.036 1.00 0.00 H ATOM 11659 HA ARG A 735 145.343 137.878 142.802 1.00 0.00 H ATOM 11660 1HB ARG A 735 143.350 136.692 140.869 1.00 0.00 H ATOM 11661 2HB ARG A 735 145.075 136.668 140.577 1.00 0.00 H ATOM 11662 1HG ARG A 735 145.381 135.401 142.705 1.00 0.00 H ATOM 11663 2HG ARG A 735 143.606 135.355 142.880 1.00 0.00 H ATOM 11664 1HD ARG A 735 145.086 134.293 140.466 1.00 0.00 H ATOM 11665 2HD ARG A 735 144.617 133.324 141.858 1.00 0.00 H ATOM 11666 HE ARG A 735 142.298 134.549 141.076 1.00 0.00 H ATOM 11667 1HH1 ARG A 735 144.671 132.440 139.573 1.00 0.00 H ATOM 11668 2HH1 ARG A 735 143.514 131.701 138.488 1.00 0.00 H ATOM 11669 1HH2 ARG A 735 140.803 133.581 139.661 1.00 0.00 H ATOM 11670 2HH2 ARG A 735 141.325 132.347 138.537 1.00 0.00 H ATOM 11671 N TRP A 736 143.552 139.819 140.749 1.00 0.00 N ATOM 11672 CA TRP A 736 143.711 141.072 139.973 1.00 0.00 C ATOM 11673 C TRP A 736 142.847 142.200 140.581 1.00 0.00 C ATOM 11674 O TRP A 736 141.664 142.022 140.872 1.00 0.00 O ATOM 11675 CB TRP A 736 143.328 140.866 138.509 1.00 0.00 C ATOM 11676 CG TRP A 736 144.270 139.985 137.750 1.00 0.00 C ATOM 11677 CD1 TRP A 736 145.327 140.385 136.984 1.00 0.00 C ATOM 11678 CD2 TRP A 736 144.248 138.567 137.683 1.00 0.00 C ATOM 11679 NE1 TRP A 736 145.951 139.303 136.451 1.00 0.00 N ATOM 11680 CE2 TRP A 736 145.308 138.176 136.867 1.00 0.00 C ATOM 11681 CE3 TRP A 736 143.440 137.615 138.231 1.00 0.00 C ATOM 11682 CZ2 TRP A 736 145.563 136.870 136.597 1.00 0.00 C ATOM 11683 CZ3 TRP A 736 143.697 136.305 137.961 1.00 0.00 C ATOM 11684 CH2 TRP A 736 144.742 135.941 137.158 1.00 0.00 C ATOM 11685 H TRP A 736 142.632 139.444 140.927 1.00 0.00 H ATOM 11686 HA TRP A 736 144.757 141.373 140.010 1.00 0.00 H ATOM 11687 1HB TRP A 736 142.332 140.424 138.452 1.00 0.00 H ATOM 11688 2HB TRP A 736 143.287 141.830 138.005 1.00 0.00 H ATOM 11689 HD1 TRP A 736 145.625 141.421 136.824 1.00 0.00 H ATOM 11690 HE1 TRP A 736 146.760 139.329 135.846 1.00 0.00 H ATOM 11691 HE3 TRP A 736 142.607 137.897 138.874 1.00 0.00 H ATOM 11692 HZ2 TRP A 736 146.380 136.565 135.967 1.00 0.00 H ATOM 11693 HZ3 TRP A 736 143.053 135.559 138.398 1.00 0.00 H ATOM 11694 HH2 TRP A 736 144.919 134.883 136.962 1.00 0.00 H ATOM 11695 N HIS A 737 143.500 143.341 140.791 1.00 0.00 N ATOM 11696 CA HIS A 737 142.896 144.559 141.365 1.00 0.00 C ATOM 11697 C HIS A 737 143.666 145.769 140.844 1.00 0.00 C ATOM 11698 O HIS A 737 144.715 145.623 140.246 1.00 0.00 O ATOM 11699 CB HIS A 737 142.919 144.529 142.885 1.00 0.00 C ATOM 11700 CG HIS A 737 144.266 144.464 143.447 1.00 0.00 C ATOM 11701 ND1 HIS A 737 145.049 145.564 143.597 1.00 0.00 N ATOM 11702 CD2 HIS A 737 144.994 143.431 143.905 1.00 0.00 C ATOM 11703 CE1 HIS A 737 146.206 145.208 144.126 1.00 0.00 C ATOM 11704 NE2 HIS A 737 146.190 143.924 144.318 1.00 0.00 N ATOM 11705 H HIS A 737 144.485 143.371 140.567 1.00 0.00 H ATOM 11706 HA HIS A 737 141.855 144.636 141.052 1.00 0.00 H ATOM 11707 1HB HIS A 737 142.428 145.421 143.275 1.00 0.00 H ATOM 11708 2HB HIS A 737 142.356 143.663 143.241 1.00 0.00 H ATOM 11709 HD2 HIS A 737 144.693 142.433 143.934 1.00 0.00 H ATOM 11710 HE1 HIS A 737 147.033 145.878 144.361 1.00 0.00 H ATOM 11711 HE2 HIS A 737 146.942 143.377 144.711 1.00 0.00 H ATOM 11712 N MET A 738 143.160 146.975 141.089 1.00 0.00 N ATOM 11713 CA MET A 738 143.838 148.200 140.654 1.00 0.00 C ATOM 11714 C MET A 738 144.421 149.082 141.763 1.00 0.00 C ATOM 11715 O MET A 738 144.572 150.286 141.580 1.00 0.00 O ATOM 11716 CB MET A 738 142.877 149.016 139.822 1.00 0.00 C ATOM 11717 CG MET A 738 142.452 148.357 138.546 1.00 0.00 C ATOM 11718 SD MET A 738 141.412 149.363 137.585 1.00 0.00 S ATOM 11719 CE MET A 738 141.098 148.303 136.215 1.00 0.00 C ATOM 11720 H MET A 738 142.288 147.033 141.594 1.00 0.00 H ATOM 11721 HA MET A 738 144.695 147.914 140.047 1.00 0.00 H ATOM 11722 1HB MET A 738 141.991 149.224 140.397 1.00 0.00 H ATOM 11723 2HB MET A 738 143.329 149.958 139.573 1.00 0.00 H ATOM 11724 1HG MET A 738 143.327 148.110 137.959 1.00 0.00 H ATOM 11725 2HG MET A 738 141.923 147.432 138.773 1.00 0.00 H ATOM 11726 1HE MET A 738 140.441 148.810 135.505 1.00 0.00 H ATOM 11727 2HE MET A 738 142.041 148.054 135.723 1.00 0.00 H ATOM 11728 3HE MET A 738 140.622 147.395 136.561 1.00 0.00 H ATOM 11729 N ASN A 739 144.738 148.500 142.916 1.00 0.00 N ATOM 11730 CA ASN A 739 145.268 149.273 144.051 1.00 0.00 C ATOM 11731 C ASN A 739 146.664 149.860 143.799 1.00 0.00 C ATOM 11732 O ASN A 739 147.022 150.884 144.381 1.00 0.00 O ATOM 11733 CB ASN A 739 145.291 148.419 145.301 1.00 0.00 C ATOM 11734 CG ASN A 739 145.446 149.229 146.548 1.00 0.00 C ATOM 11735 OD1 ASN A 739 146.457 149.122 147.251 1.00 0.00 O ATOM 11736 ND2 ASN A 739 144.462 150.042 146.844 1.00 0.00 N ATOM 11737 H ASN A 739 144.595 147.507 143.036 1.00 0.00 H ATOM 11738 HA ASN A 739 144.618 150.133 144.212 1.00 0.00 H ATOM 11739 1HB ASN A 739 144.363 147.844 145.366 1.00 0.00 H ATOM 11740 2HB ASN A 739 146.084 147.732 145.243 1.00 0.00 H ATOM 11741 1HD2 ASN A 739 144.512 150.608 147.667 1.00 0.00 H ATOM 11742 2HD2 ASN A 739 143.657 150.098 146.243 1.00 0.00 H ATOM 11743 N ASP A 740 147.445 149.213 142.925 1.00 0.00 N ATOM 11744 CA ASP A 740 148.798 149.652 142.595 1.00 0.00 C ATOM 11745 C ASP A 740 148.920 149.636 141.076 1.00 0.00 C ATOM 11746 O ASP A 740 148.292 148.788 140.443 1.00 0.00 O ATOM 11747 CB ASP A 740 149.854 148.757 143.215 1.00 0.00 C ATOM 11748 CG ASP A 740 149.840 148.787 144.738 1.00 0.00 C ATOM 11749 OD1 ASP A 740 150.273 149.766 145.298 1.00 0.00 O ATOM 11750 OD2 ASP A 740 149.399 147.831 145.327 1.00 0.00 O ATOM 11751 H ASP A 740 147.071 148.392 142.471 1.00 0.00 H ATOM 11752 HA ASP A 740 148.950 150.654 142.995 1.00 0.00 H ATOM 11753 1HB ASP A 740 149.702 147.748 142.890 1.00 0.00 H ATOM 11754 2HB ASP A 740 150.841 149.066 142.868 1.00 0.00 H ATOM 11755 N PHE A 741 149.763 150.510 140.545 1.00 0.00 N ATOM 11756 CA PHE A 741 150.009 150.535 139.108 1.00 0.00 C ATOM 11757 C PHE A 741 150.356 149.200 138.470 1.00 0.00 C ATOM 11758 O PHE A 741 149.688 148.897 137.488 1.00 0.00 O ATOM 11759 CB PHE A 741 151.117 151.514 138.816 1.00 0.00 C ATOM 11760 CG PHE A 741 151.610 151.470 137.376 1.00 0.00 C ATOM 11761 CD1 PHE A 741 150.924 152.169 136.363 1.00 0.00 C ATOM 11762 CD2 PHE A 741 152.741 150.743 137.025 1.00 0.00 C ATOM 11763 CE1 PHE A 741 151.367 152.132 135.050 1.00 0.00 C ATOM 11764 CE2 PHE A 741 153.184 150.709 135.708 1.00 0.00 C ATOM 11765 CZ PHE A 741 152.491 151.407 134.719 1.00 0.00 C ATOM 11766 H PHE A 741 150.227 151.182 141.140 1.00 0.00 H ATOM 11767 HA PHE A 741 149.094 150.865 138.616 1.00 0.00 H ATOM 11768 1HB PHE A 741 150.779 152.504 139.024 1.00 0.00 H ATOM 11769 2HB PHE A 741 151.963 151.312 139.471 1.00 0.00 H ATOM 11770 HD1 PHE A 741 150.032 152.745 136.622 1.00 0.00 H ATOM 11771 HD2 PHE A 741 153.284 150.196 137.798 1.00 0.00 H ATOM 11772 HE1 PHE A 741 150.821 152.681 134.274 1.00 0.00 H ATOM 11773 HE2 PHE A 741 154.073 150.136 135.447 1.00 0.00 H ATOM 11774 HZ PHE A 741 152.838 151.379 133.687 1.00 0.00 H ATOM 11775 N PHE A 742 151.273 148.411 139.047 1.00 0.00 N ATOM 11776 CA PHE A 742 151.723 147.194 138.367 1.00 0.00 C ATOM 11777 C PHE A 742 150.555 146.234 138.192 1.00 0.00 C ATOM 11778 O PHE A 742 150.439 145.676 137.119 1.00 0.00 O ATOM 11779 CB PHE A 742 152.839 146.518 139.152 1.00 0.00 C ATOM 11780 CG PHE A 742 154.147 147.238 139.080 1.00 0.00 C ATOM 11781 CD1 PHE A 742 154.795 147.641 140.233 1.00 0.00 C ATOM 11782 CD2 PHE A 742 154.734 147.515 137.851 1.00 0.00 C ATOM 11783 CE1 PHE A 742 156.004 148.308 140.168 1.00 0.00 C ATOM 11784 CE2 PHE A 742 155.940 148.178 137.781 1.00 0.00 C ATOM 11785 CZ PHE A 742 156.578 148.576 138.942 1.00 0.00 C ATOM 11786 H PHE A 742 151.713 148.698 139.910 1.00 0.00 H ATOM 11787 HA PHE A 742 152.112 147.468 137.385 1.00 0.00 H ATOM 11788 1HB PHE A 742 152.550 146.438 140.200 1.00 0.00 H ATOM 11789 2HB PHE A 742 152.986 145.504 138.775 1.00 0.00 H ATOM 11790 HD1 PHE A 742 154.341 147.428 141.202 1.00 0.00 H ATOM 11791 HD2 PHE A 742 154.229 147.200 136.933 1.00 0.00 H ATOM 11792 HE1 PHE A 742 156.504 148.620 141.084 1.00 0.00 H ATOM 11793 HE2 PHE A 742 156.392 148.390 136.812 1.00 0.00 H ATOM 11794 HZ PHE A 742 157.529 149.102 138.888 1.00 0.00 H ATOM 11795 N HIS A 743 149.685 146.155 139.177 1.00 0.00 N ATOM 11796 CA HIS A 743 148.511 145.297 139.086 1.00 0.00 C ATOM 11797 C HIS A 743 147.500 145.920 138.119 1.00 0.00 C ATOM 11798 O HIS A 743 146.939 145.124 137.370 1.00 0.00 O ATOM 11799 CB HIS A 743 147.872 145.091 140.445 1.00 0.00 C ATOM 11800 CG HIS A 743 148.703 144.281 141.377 1.00 0.00 C ATOM 11801 ND1 HIS A 743 148.989 142.949 141.150 1.00 0.00 N ATOM 11802 CD2 HIS A 743 149.314 144.592 142.536 1.00 0.00 C ATOM 11803 CE1 HIS A 743 149.735 142.490 142.127 1.00 0.00 C ATOM 11804 NE2 HIS A 743 149.947 143.466 142.981 1.00 0.00 N ATOM 11805 H HIS A 743 149.877 146.649 140.037 1.00 0.00 H ATOM 11806 HA HIS A 743 148.802 144.319 138.702 1.00 0.00 H ATOM 11807 1HB HIS A 743 147.682 146.064 140.910 1.00 0.00 H ATOM 11808 2HB HIS A 743 146.945 144.613 140.326 1.00 0.00 H ATOM 11809 HD2 HIS A 743 149.305 145.555 143.023 1.00 0.00 H ATOM 11810 HE1 HIS A 743 150.115 141.475 142.215 1.00 0.00 H ATOM 11811 HE2 HIS A 743 150.489 143.400 143.831 1.00 0.00 H ATOM 11812 N SER A 744 147.417 147.243 138.000 1.00 0.00 N ATOM 11813 CA SER A 744 146.458 147.684 136.988 1.00 0.00 C ATOM 11814 C SER A 744 147.053 147.452 135.595 1.00 0.00 C ATOM 11815 O SER A 744 146.248 147.236 134.692 1.00 0.00 O ATOM 11816 CB SER A 744 146.115 149.152 137.179 1.00 0.00 C ATOM 11817 OG SER A 744 147.221 149.965 136.902 1.00 0.00 O ATOM 11818 H SER A 744 147.782 147.837 138.732 1.00 0.00 H ATOM 11819 HA SER A 744 145.547 147.107 137.101 1.00 0.00 H ATOM 11820 1HB SER A 744 145.288 149.422 136.521 1.00 0.00 H ATOM 11821 2HB SER A 744 145.786 149.320 138.203 1.00 0.00 H ATOM 11822 HG SER A 744 147.949 149.607 137.414 1.00 0.00 H ATOM 11823 N PHE A 745 148.384 147.371 135.487 1.00 0.00 N ATOM 11824 CA PHE A 745 149.025 147.119 134.202 1.00 0.00 C ATOM 11825 C PHE A 745 148.528 145.755 133.681 1.00 0.00 C ATOM 11826 O PHE A 745 148.019 145.737 132.564 1.00 0.00 O ATOM 11827 CB PHE A 745 150.560 147.119 134.333 1.00 0.00 C ATOM 11828 CG PHE A 745 151.276 146.790 133.068 1.00 0.00 C ATOM 11829 CD1 PHE A 745 151.518 147.771 132.111 1.00 0.00 C ATOM 11830 CD2 PHE A 745 151.713 145.492 132.823 1.00 0.00 C ATOM 11831 CE1 PHE A 745 152.183 147.462 130.938 1.00 0.00 C ATOM 11832 CE2 PHE A 745 152.377 145.179 131.653 1.00 0.00 C ATOM 11833 CZ PHE A 745 152.614 146.166 130.706 1.00 0.00 C ATOM 11834 H PHE A 745 148.943 147.705 136.256 1.00 0.00 H ATOM 11835 HA PHE A 745 148.753 147.918 133.514 1.00 0.00 H ATOM 11836 1HB PHE A 745 150.897 148.102 134.667 1.00 0.00 H ATOM 11837 2HB PHE A 745 150.845 146.434 135.050 1.00 0.00 H ATOM 11838 HD1 PHE A 745 151.179 148.792 132.296 1.00 0.00 H ATOM 11839 HD2 PHE A 745 151.527 144.718 133.567 1.00 0.00 H ATOM 11840 HE1 PHE A 745 152.368 148.241 130.193 1.00 0.00 H ATOM 11841 HE2 PHE A 745 152.716 144.157 131.472 1.00 0.00 H ATOM 11842 HZ PHE A 745 153.137 145.921 129.783 1.00 0.00 H ATOM 11843 N LEU A 746 148.524 144.726 134.581 1.00 0.00 N ATOM 11844 CA LEU A 746 148.145 143.323 134.303 1.00 0.00 C ATOM 11845 C LEU A 746 146.731 143.314 133.776 1.00 0.00 C ATOM 11846 O LEU A 746 146.518 142.625 132.788 1.00 0.00 O ATOM 11847 CB LEU A 746 148.245 142.438 135.577 1.00 0.00 C ATOM 11848 CG LEU A 746 149.564 141.837 135.838 1.00 0.00 C ATOM 11849 CD1 LEU A 746 150.512 142.880 136.181 1.00 0.00 C ATOM 11850 CD2 LEU A 746 149.444 140.818 136.960 1.00 0.00 C ATOM 11851 H LEU A 746 149.066 144.921 135.415 1.00 0.00 H ATOM 11852 HA LEU A 746 148.830 142.916 133.560 1.00 0.00 H ATOM 11853 1HB LEU A 746 147.986 143.033 136.426 1.00 0.00 H ATOM 11854 2HB LEU A 746 147.522 141.627 135.494 1.00 0.00 H ATOM 11855 HG LEU A 746 149.922 141.345 134.940 1.00 0.00 H ATOM 11856 1HD1 LEU A 746 151.457 142.449 136.368 1.00 0.00 H ATOM 11857 2HD1 LEU A 746 150.594 143.583 135.355 1.00 0.00 H ATOM 11858 3HD1 LEU A 746 150.177 143.391 137.052 1.00 0.00 H ATOM 11859 1HD2 LEU A 746 150.421 140.371 137.154 1.00 0.00 H ATOM 11860 2HD2 LEU A 746 149.084 141.312 137.865 1.00 0.00 H ATOM 11861 3HD2 LEU A 746 148.740 140.037 136.670 1.00 0.00 H ATOM 11862 N ILE A 747 145.872 144.162 134.320 1.00 0.00 N ATOM 11863 CA ILE A 747 144.470 144.190 133.948 1.00 0.00 C ATOM 11864 C ILE A 747 144.310 144.792 132.562 1.00 0.00 C ATOM 11865 O ILE A 747 143.691 144.135 131.729 1.00 0.00 O ATOM 11866 CB ILE A 747 143.642 144.992 134.959 1.00 0.00 C ATOM 11867 CG1 ILE A 747 143.596 144.254 136.320 1.00 0.00 C ATOM 11868 CG2 ILE A 747 142.232 145.228 134.426 1.00 0.00 C ATOM 11869 CD1 ILE A 747 143.060 145.086 137.441 1.00 0.00 C ATOM 11870 H ILE A 747 146.214 144.609 135.164 1.00 0.00 H ATOM 11871 HA ILE A 747 144.095 143.166 133.932 1.00 0.00 H ATOM 11872 HB ILE A 747 144.115 145.946 135.136 1.00 0.00 H ATOM 11873 1HG1 ILE A 747 142.976 143.363 136.229 1.00 0.00 H ATOM 11874 2HG1 ILE A 747 144.602 143.927 136.590 1.00 0.00 H ATOM 11875 1HG2 ILE A 747 141.659 145.798 135.156 1.00 0.00 H ATOM 11876 2HG2 ILE A 747 142.285 145.784 133.493 1.00 0.00 H ATOM 11877 3HG2 ILE A 747 141.745 144.269 134.249 1.00 0.00 H ATOM 11878 1HD1 ILE A 747 143.060 144.502 138.359 1.00 0.00 H ATOM 11879 2HD1 ILE A 747 143.680 145.957 137.571 1.00 0.00 H ATOM 11880 3HD1 ILE A 747 142.047 145.396 137.210 1.00 0.00 H ATOM 11881 N VAL A 748 144.993 145.894 132.292 1.00 0.00 N ATOM 11882 CA VAL A 748 144.923 146.615 131.032 1.00 0.00 C ATOM 11883 C VAL A 748 145.441 145.702 129.922 1.00 0.00 C ATOM 11884 O VAL A 748 144.765 145.547 128.907 1.00 0.00 O ATOM 11885 CB VAL A 748 145.753 147.899 131.081 1.00 0.00 C ATOM 11886 CG1 VAL A 748 145.889 148.499 129.685 1.00 0.00 C ATOM 11887 CG2 VAL A 748 145.132 148.859 132.005 1.00 0.00 C ATOM 11888 H VAL A 748 145.448 146.310 133.095 1.00 0.00 H ATOM 11889 HA VAL A 748 143.889 146.890 130.843 1.00 0.00 H ATOM 11890 HB VAL A 748 146.736 147.663 131.420 1.00 0.00 H ATOM 11891 1HG1 VAL A 748 146.483 149.412 129.738 1.00 0.00 H ATOM 11892 2HG1 VAL A 748 146.383 147.783 129.027 1.00 0.00 H ATOM 11893 3HG1 VAL A 748 144.900 148.733 129.292 1.00 0.00 H ATOM 11894 1HG2 VAL A 748 145.711 149.744 132.036 1.00 0.00 H ATOM 11895 2HG2 VAL A 748 144.125 149.095 131.662 1.00 0.00 H ATOM 11896 3HG2 VAL A 748 145.083 148.427 132.995 1.00 0.00 H ATOM 11897 N PHE A 749 146.539 144.984 130.237 1.00 0.00 N ATOM 11898 CA PHE A 749 147.214 144.039 129.361 1.00 0.00 C ATOM 11899 C PHE A 749 146.254 142.892 129.006 1.00 0.00 C ATOM 11900 O PHE A 749 146.021 142.725 127.810 1.00 0.00 O ATOM 11901 CB PHE A 749 148.488 143.479 130.031 1.00 0.00 C ATOM 11902 CG PHE A 749 149.388 142.691 129.084 1.00 0.00 C ATOM 11903 CD1 PHE A 749 150.218 143.361 128.155 1.00 0.00 C ATOM 11904 CD2 PHE A 749 149.411 141.320 129.112 1.00 0.00 C ATOM 11905 CE1 PHE A 749 151.042 142.643 127.288 1.00 0.00 C ATOM 11906 CE2 PHE A 749 150.232 140.606 128.249 1.00 0.00 C ATOM 11907 CZ PHE A 749 151.054 141.290 127.329 1.00 0.00 C ATOM 11908 H PHE A 749 147.023 145.286 131.070 1.00 0.00 H ATOM 11909 HA PHE A 749 147.495 144.558 128.442 1.00 0.00 H ATOM 11910 1HB PHE A 749 149.071 144.301 130.450 1.00 0.00 H ATOM 11911 2HB PHE A 749 148.216 142.842 130.833 1.00 0.00 H ATOM 11912 HD1 PHE A 749 150.210 144.450 128.121 1.00 0.00 H ATOM 11913 HD2 PHE A 749 148.775 140.791 129.824 1.00 0.00 H ATOM 11914 HE1 PHE A 749 151.676 143.173 126.577 1.00 0.00 H ATOM 11915 HE2 PHE A 749 150.241 139.516 128.283 1.00 0.00 H ATOM 11916 HZ PHE A 749 151.697 140.730 126.650 1.00 0.00 H ATOM 11917 N ARG A 750 145.523 142.342 130.013 1.00 0.00 N ATOM 11918 CA ARG A 750 144.527 141.291 129.783 1.00 0.00 C ATOM 11919 C ARG A 750 143.390 141.781 128.929 1.00 0.00 C ATOM 11920 O ARG A 750 143.005 141.038 128.037 1.00 0.00 O ATOM 11921 CB ARG A 750 143.962 140.774 131.077 1.00 0.00 C ATOM 11922 CG ARG A 750 144.898 139.885 131.883 1.00 0.00 C ATOM 11923 CD ARG A 750 144.291 139.490 133.167 1.00 0.00 C ATOM 11924 NE ARG A 750 143.163 138.569 132.972 1.00 0.00 N ATOM 11925 CZ ARG A 750 142.221 138.300 133.898 1.00 0.00 C ATOM 11926 NH1 ARG A 750 142.273 138.875 135.069 1.00 0.00 N ATOM 11927 NH2 ARG A 750 141.246 137.454 133.621 1.00 0.00 N ATOM 11928 H ARG A 750 145.891 142.490 130.940 1.00 0.00 H ATOM 11929 HA ARG A 750 145.013 140.462 129.274 1.00 0.00 H ATOM 11930 1HB ARG A 750 143.682 141.615 131.714 1.00 0.00 H ATOM 11931 2HB ARG A 750 143.059 140.201 130.876 1.00 0.00 H ATOM 11932 1HG ARG A 750 145.123 138.977 131.312 1.00 0.00 H ATOM 11933 2HG ARG A 750 145.825 140.423 132.090 1.00 0.00 H ATOM 11934 1HD ARG A 750 145.037 138.993 133.785 1.00 0.00 H ATOM 11935 2HD ARG A 750 143.924 140.379 133.685 1.00 0.00 H ATOM 11936 HE ARG A 750 143.086 138.103 132.077 1.00 0.00 H ATOM 11937 1HH1 ARG A 750 143.019 139.522 135.282 1.00 0.00 H ATOM 11938 2HH1 ARG A 750 141.568 138.673 135.763 1.00 0.00 H ATOM 11939 1HH2 ARG A 750 141.206 137.008 132.714 1.00 0.00 H ATOM 11940 2HH2 ARG A 750 140.541 137.252 134.314 1.00 0.00 H ATOM 11941 N ILE A 751 142.930 142.995 129.148 1.00 0.00 N ATOM 11942 CA ILE A 751 141.806 143.546 128.435 1.00 0.00 C ATOM 11943 C ILE A 751 142.190 143.621 126.978 1.00 0.00 C ATOM 11944 O ILE A 751 141.417 143.188 126.125 1.00 0.00 O ATOM 11945 CB ILE A 751 141.416 144.943 128.964 1.00 0.00 C ATOM 11946 CG1 ILE A 751 140.835 144.835 130.381 1.00 0.00 C ATOM 11947 CG2 ILE A 751 140.432 145.600 128.037 1.00 0.00 C ATOM 11948 CD1 ILE A 751 140.705 146.162 131.089 1.00 0.00 C ATOM 11949 H ILE A 751 143.253 143.433 130.001 1.00 0.00 H ATOM 11950 HA ILE A 751 140.950 142.884 128.561 1.00 0.00 H ATOM 11951 HB ILE A 751 142.292 145.557 129.035 1.00 0.00 H ATOM 11952 1HG1 ILE A 751 139.858 144.376 130.334 1.00 0.00 H ATOM 11953 2HG1 ILE A 751 141.465 144.195 130.978 1.00 0.00 H ATOM 11954 1HG2 ILE A 751 140.169 146.575 128.421 1.00 0.00 H ATOM 11955 2HG2 ILE A 751 140.880 145.708 127.048 1.00 0.00 H ATOM 11956 3HG2 ILE A 751 139.537 144.988 127.963 1.00 0.00 H ATOM 11957 1HD1 ILE A 751 140.292 146.007 132.073 1.00 0.00 H ATOM 11958 2HD1 ILE A 751 141.678 146.622 131.176 1.00 0.00 H ATOM 11959 3HD1 ILE A 751 140.044 146.815 130.520 1.00 0.00 H ATOM 11960 N LEU A 752 143.429 144.018 126.696 1.00 0.00 N ATOM 11961 CA LEU A 752 143.763 144.169 125.294 1.00 0.00 C ATOM 11962 C LEU A 752 143.919 142.767 124.659 1.00 0.00 C ATOM 11963 O LEU A 752 143.536 142.548 123.509 1.00 0.00 O ATOM 11964 CB LEU A 752 145.055 144.978 125.131 1.00 0.00 C ATOM 11965 CG LEU A 752 144.988 146.447 125.600 1.00 0.00 C ATOM 11966 CD1 LEU A 752 146.348 147.107 125.399 1.00 0.00 C ATOM 11967 CD2 LEU A 752 143.921 147.169 124.836 1.00 0.00 C ATOM 11968 H LEU A 752 143.984 144.406 127.451 1.00 0.00 H ATOM 11969 HA LEU A 752 142.961 144.718 124.801 1.00 0.00 H ATOM 11970 1HB LEU A 752 145.843 144.488 125.692 1.00 0.00 H ATOM 11971 2HB LEU A 752 145.334 144.978 124.077 1.00 0.00 H ATOM 11972 HG LEU A 752 144.757 146.478 126.669 1.00 0.00 H ATOM 11973 1HD1 LEU A 752 146.302 148.140 125.730 1.00 0.00 H ATOM 11974 2HD1 LEU A 752 147.102 146.574 125.982 1.00 0.00 H ATOM 11975 3HD1 LEU A 752 146.616 147.075 124.343 1.00 0.00 H ATOM 11976 1HD2 LEU A 752 143.874 148.185 125.160 1.00 0.00 H ATOM 11977 2HD2 LEU A 752 144.151 147.138 123.774 1.00 0.00 H ATOM 11978 3HD2 LEU A 752 142.957 146.686 125.011 1.00 0.00 H ATOM 11979 N CYS A 753 144.347 141.788 125.496 1.00 0.00 N ATOM 11980 CA CYS A 753 144.599 140.396 125.057 1.00 0.00 C ATOM 11981 C CYS A 753 143.232 139.743 124.724 1.00 0.00 C ATOM 11982 O CYS A 753 143.120 138.961 123.779 1.00 0.00 O ATOM 11983 CB CYS A 753 145.308 139.588 126.129 1.00 0.00 C ATOM 11984 SG CYS A 753 146.997 140.146 126.478 1.00 0.00 S ATOM 11985 H CYS A 753 144.727 142.085 126.387 1.00 0.00 H ATOM 11986 HA CYS A 753 145.229 140.416 124.168 1.00 0.00 H ATOM 11987 1HB CYS A 753 144.766 139.631 127.014 1.00 0.00 H ATOM 11988 2HB CYS A 753 145.353 138.564 125.832 1.00 0.00 H ATOM 11989 HG CYS A 753 146.659 141.372 126.877 1.00 0.00 H ATOM 11990 N GLY A 754 142.178 140.393 125.251 1.00 0.00 N ATOM 11991 CA GLY A 754 140.786 139.977 125.067 1.00 0.00 C ATOM 11992 C GLY A 754 140.146 139.366 126.331 1.00 0.00 C ATOM 11993 O GLY A 754 139.056 138.797 126.266 1.00 0.00 O ATOM 11994 H GLY A 754 142.468 140.723 126.163 1.00 0.00 H ATOM 11995 1HA GLY A 754 140.194 140.840 124.758 1.00 0.00 H ATOM 11996 2HA GLY A 754 140.734 139.241 124.265 1.00 0.00 H ATOM 11997 N GLU A 755 140.865 139.453 127.454 1.00 0.00 N ATOM 11998 CA GLU A 755 140.276 138.892 128.683 1.00 0.00 C ATOM 11999 C GLU A 755 139.857 140.009 129.646 1.00 0.00 C ATOM 12000 O GLU A 755 140.678 140.475 130.434 1.00 0.00 O ATOM 12001 CB GLU A 755 141.276 137.952 129.359 1.00 0.00 C ATOM 12002 CG GLU A 755 141.645 136.741 128.539 1.00 0.00 C ATOM 12003 CD GLU A 755 142.651 135.832 129.243 1.00 0.00 C ATOM 12004 OE1 GLU A 755 142.242 135.030 130.041 1.00 0.00 O ATOM 12005 OE2 GLU A 755 143.810 135.954 128.975 1.00 0.00 O ATOM 12006 H GLU A 755 141.730 139.963 127.500 1.00 0.00 H ATOM 12007 HA GLU A 755 139.394 138.311 128.415 1.00 0.00 H ATOM 12008 1HB GLU A 755 142.193 138.495 129.582 1.00 0.00 H ATOM 12009 2HB GLU A 755 140.871 137.607 130.289 1.00 0.00 H ATOM 12010 1HG GLU A 755 140.741 136.168 128.328 1.00 0.00 H ATOM 12011 2HG GLU A 755 142.063 137.073 127.588 1.00 0.00 H ATOM 12012 N TRP A 756 138.594 140.435 129.573 1.00 0.00 N ATOM 12013 CA TRP A 756 138.200 141.577 130.387 1.00 0.00 C ATOM 12014 C TRP A 756 136.999 141.344 131.359 1.00 0.00 C ATOM 12015 O TRP A 756 136.989 142.010 132.397 1.00 0.00 O ATOM 12016 CB TRP A 756 137.853 142.763 129.432 1.00 0.00 C ATOM 12017 CG TRP A 756 136.790 142.359 128.307 1.00 0.00 C ATOM 12018 CD1 TRP A 756 137.080 141.906 127.020 1.00 0.00 C ATOM 12019 CD2 TRP A 756 135.335 142.374 128.374 1.00 0.00 C ATOM 12020 NE1 TRP A 756 135.904 141.653 126.321 1.00 0.00 N ATOM 12021 CE2 TRP A 756 134.849 141.927 127.119 1.00 0.00 C ATOM 12022 CE3 TRP A 756 134.444 142.711 129.343 1.00 0.00 C ATOM 12023 CZ2 TRP A 756 133.520 141.830 126.865 1.00 0.00 C ATOM 12024 CZ3 TRP A 756 133.097 142.607 129.073 1.00 0.00 C ATOM 12025 CH2 TRP A 756 132.655 142.177 127.866 1.00 0.00 C ATOM 12026 H TRP A 756 137.908 140.018 128.965 1.00 0.00 H ATOM 12027 HA TRP A 756 139.042 141.843 131.025 1.00 0.00 H ATOM 12028 1HB TRP A 756 137.449 143.594 130.014 1.00 0.00 H ATOM 12029 2HB TRP A 756 138.758 143.114 128.947 1.00 0.00 H ATOM 12030 HD1 TRP A 756 138.084 141.768 126.618 1.00 0.00 H ATOM 12031 HE1 TRP A 756 135.842 141.309 125.345 1.00 0.00 H ATOM 12032 HE3 TRP A 756 134.788 143.051 130.308 1.00 0.00 H ATOM 12033 HZ2 TRP A 756 133.137 141.487 125.901 1.00 0.00 H ATOM 12034 HZ3 TRP A 756 132.398 142.879 129.853 1.00 0.00 H ATOM 12035 HH2 TRP A 756 131.589 142.109 127.693 1.00 0.00 H ATOM 12036 N ILE A 757 136.093 140.409 131.044 1.00 0.00 N ATOM 12037 CA ILE A 757 134.929 140.273 131.964 1.00 0.00 C ATOM 12038 C ILE A 757 135.182 139.754 133.396 1.00 0.00 C ATOM 12039 O ILE A 757 134.456 140.269 134.248 1.00 0.00 O ATOM 12040 CB ILE A 757 133.895 139.367 131.329 1.00 0.00 C ATOM 12041 CG1 ILE A 757 132.554 139.500 132.066 1.00 0.00 C ATOM 12042 CG2 ILE A 757 134.369 137.950 131.337 1.00 0.00 C ATOM 12043 CD1 ILE A 757 131.895 140.840 131.895 1.00 0.00 C ATOM 12044 H ILE A 757 136.135 139.882 130.189 1.00 0.00 H ATOM 12045 HA ILE A 757 134.510 141.265 132.117 1.00 0.00 H ATOM 12046 HB ILE A 757 133.723 139.678 130.297 1.00 0.00 H ATOM 12047 1HG1 ILE A 757 131.882 138.750 131.718 1.00 0.00 H ATOM 12048 2HG1 ILE A 757 132.708 139.331 133.127 1.00 0.00 H ATOM 12049 1HG2 ILE A 757 133.658 137.346 130.904 1.00 0.00 H ATOM 12050 2HG2 ILE A 757 135.299 137.876 130.777 1.00 0.00 H ATOM 12051 3HG2 ILE A 757 134.536 137.636 132.342 1.00 0.00 H ATOM 12052 1HD1 ILE A 757 130.962 140.856 132.441 1.00 0.00 H ATOM 12053 2HD1 ILE A 757 132.547 141.614 132.274 1.00 0.00 H ATOM 12054 3HD1 ILE A 757 131.703 141.013 130.856 1.00 0.00 H ATOM 12055 N GLU A 758 136.176 138.913 133.689 1.00 0.00 N ATOM 12056 CA GLU A 758 136.294 138.558 135.103 1.00 0.00 C ATOM 12057 C GLU A 758 136.682 139.708 135.996 1.00 0.00 C ATOM 12058 O GLU A 758 136.008 139.887 137.016 1.00 0.00 O ATOM 12059 CB GLU A 758 137.317 137.437 135.279 1.00 0.00 C ATOM 12060 CG GLU A 758 137.487 136.961 136.711 1.00 0.00 C ATOM 12061 CD GLU A 758 138.460 135.816 136.837 1.00 0.00 C ATOM 12062 OE1 GLU A 758 138.982 135.391 135.836 1.00 0.00 O ATOM 12063 OE2 GLU A 758 138.679 135.367 137.939 1.00 0.00 O ATOM 12064 H GLU A 758 136.773 138.508 132.982 1.00 0.00 H ATOM 12065 HA GLU A 758 135.317 138.217 135.449 1.00 0.00 H ATOM 12066 1HB GLU A 758 137.024 136.578 134.673 1.00 0.00 H ATOM 12067 2HB GLU A 758 138.292 137.774 134.920 1.00 0.00 H ATOM 12068 1HG GLU A 758 137.842 137.794 137.319 1.00 0.00 H ATOM 12069 2HG GLU A 758 136.517 136.652 137.097 1.00 0.00 H ATOM 12070 N THR A 759 137.658 140.504 135.599 1.00 0.00 N ATOM 12071 CA THR A 759 138.014 141.635 136.425 1.00 0.00 C ATOM 12072 C THR A 759 136.825 142.574 136.395 1.00 0.00 C ATOM 12073 O THR A 759 136.471 143.012 137.489 1.00 0.00 O ATOM 12074 CB THR A 759 139.262 142.366 135.946 1.00 0.00 C ATOM 12075 OG1 THR A 759 140.379 141.471 135.970 1.00 0.00 O ATOM 12076 CG2 THR A 759 139.554 143.563 136.842 1.00 0.00 C ATOM 12077 H THR A 759 138.159 140.311 134.744 1.00 0.00 H ATOM 12078 HA THR A 759 138.226 141.285 137.435 1.00 0.00 H ATOM 12079 HB THR A 759 139.113 142.710 134.924 1.00 0.00 H ATOM 12080 HG1 THR A 759 141.166 141.934 135.668 1.00 0.00 H ATOM 12081 1HG2 THR A 759 140.442 144.071 136.490 1.00 0.00 H ATOM 12082 2HG2 THR A 759 138.709 144.250 136.817 1.00 0.00 H ATOM 12083 3HG2 THR A 759 139.713 143.223 137.865 1.00 0.00 H ATOM 12084 N MET A 760 136.154 142.721 135.247 1.00 0.00 N ATOM 12085 CA MET A 760 135.002 143.609 135.225 1.00 0.00 C ATOM 12086 C MET A 760 133.933 143.145 136.260 1.00 0.00 C ATOM 12087 O MET A 760 133.442 144.028 136.947 1.00 0.00 O ATOM 12088 CB MET A 760 134.384 143.674 133.836 1.00 0.00 C ATOM 12089 CG MET A 760 133.256 144.667 133.706 1.00 0.00 C ATOM 12090 SD MET A 760 132.492 144.638 132.096 1.00 0.00 S ATOM 12091 CE MET A 760 133.663 145.534 131.158 1.00 0.00 C ATOM 12092 H MET A 760 136.562 142.455 134.358 1.00 0.00 H ATOM 12093 HA MET A 760 135.333 144.612 135.491 1.00 0.00 H ATOM 12094 1HB MET A 760 135.153 143.940 133.108 1.00 0.00 H ATOM 12095 2HB MET A 760 134.007 142.705 133.565 1.00 0.00 H ATOM 12096 1HG MET A 760 132.523 144.458 134.422 1.00 0.00 H ATOM 12097 2HG MET A 760 133.635 145.675 133.888 1.00 0.00 H ATOM 12098 1HE MET A 760 133.326 145.603 130.123 1.00 0.00 H ATOM 12099 2HE MET A 760 133.770 146.519 131.565 1.00 0.00 H ATOM 12100 3HE MET A 760 134.612 145.030 131.192 1.00 0.00 H ATOM 12101 N TRP A 761 133.713 141.845 136.435 1.00 0.00 N ATOM 12102 CA TRP A 761 132.716 141.379 137.416 1.00 0.00 C ATOM 12103 C TRP A 761 133.083 141.845 138.824 1.00 0.00 C ATOM 12104 O TRP A 761 132.176 142.382 139.469 1.00 0.00 O ATOM 12105 CB TRP A 761 132.613 139.855 137.379 1.00 0.00 C ATOM 12106 CG TRP A 761 131.834 139.363 136.274 1.00 0.00 C ATOM 12107 CD1 TRP A 761 130.860 140.012 135.634 1.00 0.00 C ATOM 12108 CD2 TRP A 761 131.949 138.100 135.650 1.00 0.00 C ATOM 12109 NE1 TRP A 761 130.359 139.253 134.664 1.00 0.00 N ATOM 12110 CE2 TRP A 761 131.011 138.075 134.652 1.00 0.00 C ATOM 12111 CE3 TRP A 761 132.769 136.988 135.855 1.00 0.00 C ATOM 12112 CZ2 TRP A 761 130.847 136.988 133.842 1.00 0.00 C ATOM 12113 CZ3 TRP A 761 132.607 135.894 135.042 1.00 0.00 C ATOM 12114 CH2 TRP A 761 131.676 135.889 134.062 1.00 0.00 C ATOM 12115 H TRP A 761 134.037 141.272 135.666 1.00 0.00 H ATOM 12116 HA TRP A 761 131.750 141.804 137.155 1.00 0.00 H ATOM 12117 1HB TRP A 761 133.613 139.425 137.315 1.00 0.00 H ATOM 12118 2HB TRP A 761 132.178 139.511 138.270 1.00 0.00 H ATOM 12119 HD1 TRP A 761 130.530 140.998 135.867 1.00 0.00 H ATOM 12120 HE1 TRP A 761 129.612 139.515 134.038 1.00 0.00 H ATOM 12121 HE3 TRP A 761 133.523 136.990 136.642 1.00 0.00 H ATOM 12122 HZ2 TRP A 761 130.107 136.966 133.054 1.00 0.00 H ATOM 12123 HZ3 TRP A 761 133.249 135.028 135.205 1.00 0.00 H ATOM 12124 HH2 TRP A 761 131.572 135.004 133.432 1.00 0.00 H ATOM 12125 N ASP A 762 134.340 141.770 139.193 1.00 0.00 N ATOM 12126 CA ASP A 762 134.725 142.149 140.550 1.00 0.00 C ATOM 12127 C ASP A 762 134.677 143.673 140.659 1.00 0.00 C ATOM 12128 O ASP A 762 134.081 144.147 141.625 1.00 0.00 O ATOM 12129 CB ASP A 762 136.117 141.636 140.894 1.00 0.00 C ATOM 12130 CG ASP A 762 136.159 140.096 141.114 1.00 0.00 C ATOM 12131 OD1 ASP A 762 135.102 139.496 141.239 1.00 0.00 O ATOM 12132 OD2 ASP A 762 137.238 139.551 141.155 1.00 0.00 O ATOM 12133 H ASP A 762 134.934 141.235 138.566 1.00 0.00 H ATOM 12134 HA ASP A 762 134.023 141.706 141.244 1.00 0.00 H ATOM 12135 1HB ASP A 762 136.808 141.890 140.089 1.00 0.00 H ATOM 12136 2HB ASP A 762 136.473 142.127 141.801 1.00 0.00 H ATOM 12137 N CYS A 763 135.075 144.344 139.600 1.00 0.00 N ATOM 12138 CA CYS A 763 135.147 145.788 139.442 1.00 0.00 C ATOM 12139 C CYS A 763 133.777 146.431 139.662 1.00 0.00 C ATOM 12140 O CYS A 763 133.699 147.347 140.474 1.00 0.00 O ATOM 12141 CB CYS A 763 135.674 146.146 138.036 1.00 0.00 C ATOM 12142 SG CYS A 763 135.997 147.946 137.782 1.00 0.00 S ATOM 12143 H CYS A 763 135.541 143.784 138.900 1.00 0.00 H ATOM 12144 HA CYS A 763 135.849 146.183 140.177 1.00 0.00 H ATOM 12145 1HB CYS A 763 136.602 145.608 137.848 1.00 0.00 H ATOM 12146 2HB CYS A 763 134.969 145.834 137.302 1.00 0.00 H ATOM 12147 N MET A 764 132.701 145.865 139.075 1.00 0.00 N ATOM 12148 CA MET A 764 131.316 146.349 139.155 1.00 0.00 C ATOM 12149 C MET A 764 130.793 146.211 140.594 1.00 0.00 C ATOM 12150 O MET A 764 130.309 147.193 141.144 1.00 0.00 O ATOM 12151 CB MET A 764 130.420 145.592 138.186 1.00 0.00 C ATOM 12152 CG MET A 764 130.677 145.874 136.762 1.00 0.00 C ATOM 12153 SD MET A 764 129.419 145.196 135.694 1.00 0.00 S ATOM 12154 CE MET A 764 129.853 143.510 135.698 1.00 0.00 C ATOM 12155 H MET A 764 132.959 145.177 138.384 1.00 0.00 H ATOM 12156 HA MET A 764 131.300 147.405 138.888 1.00 0.00 H ATOM 12157 1HB MET A 764 130.542 144.518 138.339 1.00 0.00 H ATOM 12158 2HB MET A 764 129.371 145.836 138.390 1.00 0.00 H ATOM 12159 1HG MET A 764 130.719 146.925 136.611 1.00 0.00 H ATOM 12160 2HG MET A 764 131.634 145.453 136.476 1.00 0.00 H ATOM 12161 1HE MET A 764 129.157 142.954 135.073 1.00 0.00 H ATOM 12162 2HE MET A 764 130.833 143.396 135.320 1.00 0.00 H ATOM 12163 3HE MET A 764 129.813 143.132 136.701 1.00 0.00 H ATOM 12164 N GLU A 765 131.153 145.155 141.340 1.00 0.00 N ATOM 12165 CA GLU A 765 130.535 145.254 142.686 1.00 0.00 C ATOM 12166 C GLU A 765 131.383 146.255 143.500 1.00 0.00 C ATOM 12167 O GLU A 765 130.857 146.970 144.354 1.00 0.00 O ATOM 12168 CB GLU A 765 130.479 143.880 143.382 1.00 0.00 C ATOM 12169 CG GLU A 765 129.593 142.850 142.677 1.00 0.00 C ATOM 12170 CD GLU A 765 128.149 143.261 142.620 1.00 0.00 C ATOM 12171 OE1 GLU A 765 127.586 143.535 143.655 1.00 0.00 O ATOM 12172 OE2 GLU A 765 127.606 143.302 141.542 1.00 0.00 O ATOM 12173 H GLU A 765 131.601 144.333 140.947 1.00 0.00 H ATOM 12174 HA GLU A 765 129.507 145.603 142.577 1.00 0.00 H ATOM 12175 1HB GLU A 765 131.478 143.470 143.450 1.00 0.00 H ATOM 12176 2HB GLU A 765 130.104 144.003 144.399 1.00 0.00 H ATOM 12177 1HG GLU A 765 129.958 142.707 141.663 1.00 0.00 H ATOM 12178 2HG GLU A 765 129.677 141.895 143.202 1.00 0.00 H ATOM 12179 N VAL A 766 132.658 146.345 143.160 1.00 0.00 N ATOM 12180 CA VAL A 766 133.547 147.267 143.853 1.00 0.00 C ATOM 12181 C VAL A 766 133.284 148.785 143.643 1.00 0.00 C ATOM 12182 O VAL A 766 133.255 149.549 144.608 1.00 0.00 O ATOM 12183 CB VAL A 766 135.009 146.977 143.423 1.00 0.00 C ATOM 12184 CG1 VAL A 766 135.919 148.112 143.841 1.00 0.00 C ATOM 12185 CG2 VAL A 766 135.472 145.661 144.030 1.00 0.00 C ATOM 12186 H VAL A 766 133.095 145.660 142.554 1.00 0.00 H ATOM 12187 HA VAL A 766 133.427 147.106 144.925 1.00 0.00 H ATOM 12188 HB VAL A 766 135.053 146.915 142.365 1.00 0.00 H ATOM 12189 1HG1 VAL A 766 136.938 147.893 143.532 1.00 0.00 H ATOM 12190 2HG1 VAL A 766 135.591 149.029 143.372 1.00 0.00 H ATOM 12191 3HG1 VAL A 766 135.886 148.225 144.916 1.00 0.00 H ATOM 12192 1HG2 VAL A 766 136.492 145.462 143.726 1.00 0.00 H ATOM 12193 2HG2 VAL A 766 135.421 145.724 145.118 1.00 0.00 H ATOM 12194 3HG2 VAL A 766 134.844 144.874 143.692 1.00 0.00 H ATOM 12195 N ALA A 767 132.991 149.189 142.386 1.00 0.00 N ATOM 12196 CA ALA A 767 132.831 150.623 142.070 1.00 0.00 C ATOM 12197 C ALA A 767 131.572 150.923 141.190 1.00 0.00 C ATOM 12198 O ALA A 767 131.325 152.082 140.855 1.00 0.00 O ATOM 12199 CB ALA A 767 134.079 151.122 141.389 1.00 0.00 C ATOM 12200 H ALA A 767 133.089 148.501 141.657 1.00 0.00 H ATOM 12201 HA ALA A 767 132.688 151.160 143.006 1.00 0.00 H ATOM 12202 1HB ALA A 767 133.980 152.185 141.183 1.00 0.00 H ATOM 12203 2HB ALA A 767 134.939 150.957 142.038 1.00 0.00 H ATOM 12204 3HB ALA A 767 134.220 150.585 140.459 1.00 0.00 H ATOM 12205 N GLY A 768 130.864 149.880 140.761 1.00 0.00 N ATOM 12206 CA GLY A 768 129.685 150.031 139.868 1.00 0.00 C ATOM 12207 C GLY A 768 129.983 150.002 138.361 1.00 0.00 C ATOM 12208 O GLY A 768 131.009 150.497 137.891 1.00 0.00 O ATOM 12209 H GLY A 768 131.019 148.934 141.052 1.00 0.00 H ATOM 12210 1HA GLY A 768 128.974 149.231 140.078 1.00 0.00 H ATOM 12211 2HA GLY A 768 129.190 150.976 140.088 1.00 0.00 H ATOM 12212 N GLN A 769 128.964 149.458 137.642 1.00 0.00 N ATOM 12213 CA GLN A 769 128.792 149.215 136.199 1.00 0.00 C ATOM 12214 C GLN A 769 128.938 150.536 135.438 1.00 0.00 C ATOM 12215 O GLN A 769 129.702 150.677 134.481 1.00 0.00 O ATOM 12216 CB GLN A 769 127.396 148.569 135.902 1.00 0.00 C ATOM 12217 CG GLN A 769 127.229 148.097 134.514 1.00 0.00 C ATOM 12218 CD GLN A 769 125.870 147.483 134.274 1.00 0.00 C ATOM 12219 OE1 GLN A 769 124.842 148.044 134.662 1.00 0.00 O ATOM 12220 NE2 GLN A 769 125.853 146.319 133.630 1.00 0.00 N ATOM 12221 H GLN A 769 128.253 149.057 138.237 1.00 0.00 H ATOM 12222 HA GLN A 769 129.555 148.524 135.867 1.00 0.00 H ATOM 12223 1HB GLN A 769 127.240 147.717 136.569 1.00 0.00 H ATOM 12224 2HB GLN A 769 126.609 149.292 136.107 1.00 0.00 H ATOM 12225 1HG GLN A 769 127.344 148.925 133.851 1.00 0.00 H ATOM 12226 2HG GLN A 769 127.949 147.380 134.314 1.00 0.00 H ATOM 12227 1HE2 GLN A 769 124.981 145.864 133.443 1.00 0.00 H ATOM 12228 2HE2 GLN A 769 126.709 145.898 133.333 1.00 0.00 H ATOM 12229 N ALA A 770 128.469 151.596 136.102 1.00 0.00 N ATOM 12230 CA ALA A 770 128.532 152.920 135.472 1.00 0.00 C ATOM 12231 C ALA A 770 129.954 153.326 135.172 1.00 0.00 C ATOM 12232 O ALA A 770 130.182 154.068 134.217 1.00 0.00 O ATOM 12233 CB ALA A 770 127.857 153.946 136.362 1.00 0.00 C ATOM 12234 H ALA A 770 127.951 151.484 136.962 1.00 0.00 H ATOM 12235 HA ALA A 770 128.004 152.872 134.524 1.00 0.00 H ATOM 12236 1HB ALA A 770 127.890 154.922 135.880 1.00 0.00 H ATOM 12237 2HB ALA A 770 126.823 153.659 136.526 1.00 0.00 H ATOM 12238 3HB ALA A 770 128.377 153.995 137.318 1.00 0.00 H ATOM 12239 N MET A 771 130.887 152.919 135.998 1.00 0.00 N ATOM 12240 CA MET A 771 132.247 153.319 135.814 1.00 0.00 C ATOM 12241 C MET A 771 133.055 152.282 135.066 1.00 0.00 C ATOM 12242 O MET A 771 133.822 152.644 134.173 1.00 0.00 O ATOM 12243 CB MET A 771 132.895 153.610 137.164 1.00 0.00 C ATOM 12244 CG MET A 771 132.369 154.820 137.855 1.00 0.00 C ATOM 12245 SD MET A 771 133.114 155.067 139.486 1.00 0.00 S ATOM 12246 CE MET A 771 134.839 155.420 139.027 1.00 0.00 C ATOM 12247 H MET A 771 130.740 152.277 136.767 1.00 0.00 H ATOM 12248 HA MET A 771 132.263 154.233 135.222 1.00 0.00 H ATOM 12249 1HB MET A 771 132.750 152.759 137.828 1.00 0.00 H ATOM 12250 2HB MET A 771 133.960 153.742 137.032 1.00 0.00 H ATOM 12251 1HG MET A 771 132.570 155.701 137.247 1.00 0.00 H ATOM 12252 2HG MET A 771 131.289 154.729 137.979 1.00 0.00 H ATOM 12253 1HE MET A 771 135.427 155.595 139.928 1.00 0.00 H ATOM 12254 2HE MET A 771 135.249 154.576 138.485 1.00 0.00 H ATOM 12255 3HE MET A 771 134.872 156.307 138.394 1.00 0.00 H ATOM 12256 N CYS A 772 132.932 151.037 135.527 1.00 0.00 N ATOM 12257 CA CYS A 772 133.770 149.967 135.040 1.00 0.00 C ATOM 12258 C CYS A 772 133.562 149.590 133.573 1.00 0.00 C ATOM 12259 O CYS A 772 134.489 149.432 132.785 1.00 0.00 O ATOM 12260 CB CYS A 772 133.538 148.719 135.906 1.00 0.00 C ATOM 12261 SG CYS A 772 134.150 148.881 137.625 1.00 0.00 S ATOM 12262 H CYS A 772 132.216 150.853 136.220 1.00 0.00 H ATOM 12263 HA CYS A 772 134.807 150.280 135.135 1.00 0.00 H ATOM 12264 1HB CYS A 772 132.483 148.501 135.946 1.00 0.00 H ATOM 12265 2HB CYS A 772 134.034 147.862 135.449 1.00 0.00 H ATOM 12266 N LEU A 773 132.276 149.614 133.136 1.00 0.00 N ATOM 12267 CA LEU A 773 132.237 149.287 131.708 1.00 0.00 C ATOM 12268 C LEU A 773 132.749 150.407 130.843 1.00 0.00 C ATOM 12269 O LEU A 773 133.240 150.198 129.751 1.00 0.00 O ATOM 12270 CB LEU A 773 130.833 148.949 131.296 1.00 0.00 C ATOM 12271 CG LEU A 773 130.447 147.599 131.501 1.00 0.00 C ATOM 12272 CD1 LEU A 773 130.571 147.271 132.917 1.00 0.00 C ATOM 12273 CD2 LEU A 773 129.029 147.401 131.017 1.00 0.00 C ATOM 12274 H LEU A 773 131.446 149.910 133.635 1.00 0.00 H ATOM 12275 HA LEU A 773 132.873 148.422 131.535 1.00 0.00 H ATOM 12276 1HB LEU A 773 130.136 149.591 131.863 1.00 0.00 H ATOM 12277 2HB LEU A 773 130.720 149.173 130.233 1.00 0.00 H ATOM 12278 HG LEU A 773 131.111 146.944 130.949 1.00 0.00 H ATOM 12279 1HD1 LEU A 773 130.278 146.244 133.076 1.00 0.00 H ATOM 12280 2HD1 LEU A 773 131.603 147.405 133.233 1.00 0.00 H ATOM 12281 3HD1 LEU A 773 129.944 147.909 133.484 1.00 0.00 H ATOM 12282 1HD2 LEU A 773 128.733 146.362 131.174 1.00 0.00 H ATOM 12283 2HD2 LEU A 773 128.365 148.052 131.570 1.00 0.00 H ATOM 12284 3HD2 LEU A 773 128.970 147.638 129.956 1.00 0.00 H ATOM 12285 N THR A 774 132.634 151.610 131.333 1.00 0.00 N ATOM 12286 CA THR A 774 133.083 152.695 130.512 1.00 0.00 C ATOM 12287 C THR A 774 134.553 152.589 130.327 1.00 0.00 C ATOM 12288 O THR A 774 134.978 152.505 129.178 1.00 0.00 O ATOM 12289 CB THR A 774 132.729 154.065 131.124 1.00 0.00 C ATOM 12290 OG1 THR A 774 131.309 154.184 131.239 1.00 0.00 O ATOM 12291 CG2 THR A 774 133.263 155.198 130.250 1.00 0.00 C ATOM 12292 H THR A 774 132.245 151.777 132.250 1.00 0.00 H ATOM 12293 HA THR A 774 132.599 152.620 129.538 1.00 0.00 H ATOM 12294 HB THR A 774 133.166 154.142 132.115 1.00 0.00 H ATOM 12295 HG1 THR A 774 131.093 154.999 131.699 1.00 0.00 H ATOM 12296 1HG2 THR A 774 133.003 156.154 130.696 1.00 0.00 H ATOM 12297 2HG2 THR A 774 134.342 155.117 130.169 1.00 0.00 H ATOM 12298 3HG2 THR A 774 132.819 155.132 129.255 1.00 0.00 H ATOM 12299 N VAL A 775 135.275 152.440 131.399 1.00 0.00 N ATOM 12300 CA VAL A 775 136.697 152.393 131.351 1.00 0.00 C ATOM 12301 C VAL A 775 137.245 151.119 130.712 1.00 0.00 C ATOM 12302 O VAL A 775 138.120 151.256 129.866 1.00 0.00 O ATOM 12303 CB VAL A 775 137.262 152.517 132.771 1.00 0.00 C ATOM 12304 CG1 VAL A 775 138.784 152.313 132.761 1.00 0.00 C ATOM 12305 CG2 VAL A 775 136.907 153.858 133.343 1.00 0.00 C ATOM 12306 H VAL A 775 134.805 152.503 132.295 1.00 0.00 H ATOM 12307 HA VAL A 775 137.047 153.240 130.758 1.00 0.00 H ATOM 12308 HB VAL A 775 136.834 151.728 133.394 1.00 0.00 H ATOM 12309 1HG1 VAL A 775 139.172 152.404 133.781 1.00 0.00 H ATOM 12310 2HG1 VAL A 775 139.016 151.321 132.374 1.00 0.00 H ATOM 12311 3HG1 VAL A 775 139.249 153.068 132.128 1.00 0.00 H ATOM 12312 1HG2 VAL A 775 137.304 153.940 134.339 1.00 0.00 H ATOM 12313 2HG2 VAL A 775 137.328 154.644 132.717 1.00 0.00 H ATOM 12314 3HG2 VAL A 775 135.824 153.963 133.376 1.00 0.00 H ATOM 12315 N PHE A 776 136.742 149.940 131.112 1.00 0.00 N ATOM 12316 CA PHE A 776 137.252 148.706 130.506 1.00 0.00 C ATOM 12317 C PHE A 776 137.034 148.620 128.990 1.00 0.00 C ATOM 12318 O PHE A 776 137.906 148.110 128.287 1.00 0.00 O ATOM 12319 CB PHE A 776 136.599 147.513 131.165 1.00 0.00 C ATOM 12320 CG PHE A 776 137.134 147.211 132.503 1.00 0.00 C ATOM 12321 CD1 PHE A 776 137.208 148.191 133.465 1.00 0.00 C ATOM 12322 CD2 PHE A 776 137.567 145.944 132.810 1.00 0.00 C ATOM 12323 CE1 PHE A 776 137.698 147.917 134.697 1.00 0.00 C ATOM 12324 CE2 PHE A 776 138.061 145.664 134.050 1.00 0.00 C ATOM 12325 CZ PHE A 776 138.128 146.652 134.998 1.00 0.00 C ATOM 12326 H PHE A 776 135.903 149.892 131.674 1.00 0.00 H ATOM 12327 HA PHE A 776 138.327 148.658 130.682 1.00 0.00 H ATOM 12328 1HB PHE A 776 135.553 147.686 131.255 1.00 0.00 H ATOM 12329 2HB PHE A 776 136.734 146.632 130.537 1.00 0.00 H ATOM 12330 HD1 PHE A 776 136.868 149.186 133.230 1.00 0.00 H ATOM 12331 HD2 PHE A 776 137.513 145.157 132.054 1.00 0.00 H ATOM 12332 HE1 PHE A 776 137.751 148.695 135.441 1.00 0.00 H ATOM 12333 HE2 PHE A 776 138.400 144.665 134.285 1.00 0.00 H ATOM 12334 HZ PHE A 776 138.523 146.433 135.983 1.00 0.00 H ATOM 12335 N LEU A 777 135.874 149.109 128.519 1.00 0.00 N ATOM 12336 CA LEU A 777 135.540 148.980 127.094 1.00 0.00 C ATOM 12337 C LEU A 777 136.376 149.982 126.318 1.00 0.00 C ATOM 12338 O LEU A 777 136.820 149.585 125.247 1.00 0.00 O ATOM 12339 CB LEU A 777 134.042 149.227 126.841 1.00 0.00 C ATOM 12340 CG LEU A 777 133.055 148.191 127.519 1.00 0.00 C ATOM 12341 CD1 LEU A 777 131.583 148.655 127.304 1.00 0.00 C ATOM 12342 CD2 LEU A 777 133.282 146.822 126.931 1.00 0.00 C ATOM 12343 H LEU A 777 135.222 149.547 129.160 1.00 0.00 H ATOM 12344 HA LEU A 777 135.781 147.969 126.768 1.00 0.00 H ATOM 12345 1HB LEU A 777 133.787 150.217 127.208 1.00 0.00 H ATOM 12346 2HB LEU A 777 133.865 149.203 125.777 1.00 0.00 H ATOM 12347 HG LEU A 777 133.238 148.159 128.581 1.00 0.00 H ATOM 12348 1HD1 LEU A 777 130.904 147.941 127.771 1.00 0.00 H ATOM 12349 2HD1 LEU A 777 131.441 149.631 127.751 1.00 0.00 H ATOM 12350 3HD1 LEU A 777 131.372 148.712 126.239 1.00 0.00 H ATOM 12351 1HD2 LEU A 777 132.601 146.106 127.400 1.00 0.00 H ATOM 12352 2HD2 LEU A 777 133.095 146.851 125.858 1.00 0.00 H ATOM 12353 3HD2 LEU A 777 134.312 146.513 127.112 1.00 0.00 H ATOM 12354 N MET A 778 136.714 151.127 126.908 1.00 0.00 N ATOM 12355 CA MET A 778 137.586 152.140 126.317 1.00 0.00 C ATOM 12356 C MET A 778 138.959 151.524 126.138 1.00 0.00 C ATOM 12357 O MET A 778 139.646 151.582 125.124 1.00 0.00 O ATOM 12358 CB MET A 778 137.664 153.391 127.187 1.00 0.00 C ATOM 12359 CG MET A 778 136.488 154.205 127.167 1.00 0.00 C ATOM 12360 SD MET A 778 136.501 155.416 128.400 1.00 0.00 S ATOM 12361 CE MET A 778 137.935 156.390 127.910 1.00 0.00 C ATOM 12362 H MET A 778 136.107 151.428 127.661 1.00 0.00 H ATOM 12363 HA MET A 778 137.173 152.443 125.354 1.00 0.00 H ATOM 12364 1HB MET A 778 137.852 153.105 128.217 1.00 0.00 H ATOM 12365 2HB MET A 778 138.498 154.007 126.863 1.00 0.00 H ATOM 12366 1HG MET A 778 136.403 154.696 126.201 1.00 0.00 H ATOM 12367 2HG MET A 778 135.629 153.592 127.305 1.00 0.00 H ATOM 12368 1HE MET A 778 138.074 157.213 128.611 1.00 0.00 H ATOM 12369 2HE MET A 778 138.824 155.757 127.912 1.00 0.00 H ATOM 12370 3HE MET A 778 137.775 156.800 126.886 1.00 0.00 H ATOM 12371 N VAL A 779 139.320 150.774 127.188 1.00 0.00 N ATOM 12372 CA VAL A 779 140.666 150.219 127.039 1.00 0.00 C ATOM 12373 C VAL A 779 140.718 149.317 125.815 1.00 0.00 C ATOM 12374 O VAL A 779 141.443 149.498 124.844 1.00 0.00 O ATOM 12375 CB VAL A 779 141.080 149.405 128.298 1.00 0.00 C ATOM 12376 CG1 VAL A 779 142.377 148.619 128.025 1.00 0.00 C ATOM 12377 CG2 VAL A 779 141.245 150.295 129.429 1.00 0.00 C ATOM 12378 H VAL A 779 138.858 150.781 128.090 1.00 0.00 H ATOM 12379 HA VAL A 779 141.369 151.042 126.908 1.00 0.00 H ATOM 12380 HB VAL A 779 140.306 148.679 128.520 1.00 0.00 H ATOM 12381 1HG1 VAL A 779 142.653 148.055 128.913 1.00 0.00 H ATOM 12382 2HG1 VAL A 779 142.219 147.936 127.198 1.00 0.00 H ATOM 12383 3HG1 VAL A 779 143.178 149.314 127.774 1.00 0.00 H ATOM 12384 1HG2 VAL A 779 141.534 149.718 130.307 1.00 0.00 H ATOM 12385 2HG2 VAL A 779 141.977 150.987 129.217 1.00 0.00 H ATOM 12386 3HG2 VAL A 779 140.342 150.789 129.620 1.00 0.00 H ATOM 12387 N MET A 780 139.708 148.447 125.749 1.00 0.00 N ATOM 12388 CA MET A 780 139.878 147.596 124.587 1.00 0.00 C ATOM 12389 C MET A 780 139.665 148.289 123.232 1.00 0.00 C ATOM 12390 O MET A 780 140.437 148.177 122.287 1.00 0.00 O ATOM 12391 CB MET A 780 138.934 146.406 124.700 1.00 0.00 C ATOM 12392 CG MET A 780 139.261 145.273 123.794 1.00 0.00 C ATOM 12393 SD MET A 780 138.259 143.816 124.118 1.00 0.00 S ATOM 12394 CE MET A 780 138.992 142.647 122.994 1.00 0.00 C ATOM 12395 H MET A 780 139.041 148.317 126.497 1.00 0.00 H ATOM 12396 HA MET A 780 140.909 147.243 124.572 1.00 0.00 H ATOM 12397 1HB MET A 780 138.944 146.037 125.703 1.00 0.00 H ATOM 12398 2HB MET A 780 137.913 146.728 124.479 1.00 0.00 H ATOM 12399 1HG MET A 780 139.104 145.578 122.759 1.00 0.00 H ATOM 12400 2HG MET A 780 140.302 145.005 123.913 1.00 0.00 H ATOM 12401 1HE MET A 780 138.474 141.684 123.076 1.00 0.00 H ATOM 12402 2HE MET A 780 138.904 143.021 121.973 1.00 0.00 H ATOM 12403 3HE MET A 780 140.044 142.516 123.241 1.00 0.00 H ATOM 12404 N VAL A 781 138.725 149.245 123.235 1.00 0.00 N ATOM 12405 CA VAL A 781 138.602 149.737 121.861 1.00 0.00 C ATOM 12406 C VAL A 781 139.716 150.694 121.417 1.00 0.00 C ATOM 12407 O VAL A 781 140.284 150.456 120.351 1.00 0.00 O ATOM 12408 CB VAL A 781 137.267 150.451 121.695 1.00 0.00 C ATOM 12409 CG1 VAL A 781 137.190 151.121 120.329 1.00 0.00 C ATOM 12410 CG2 VAL A 781 136.118 149.457 121.877 1.00 0.00 C ATOM 12411 H VAL A 781 138.102 149.457 123.993 1.00 0.00 H ATOM 12412 HA VAL A 781 138.649 148.879 121.189 1.00 0.00 H ATOM 12413 HB VAL A 781 137.190 151.242 122.448 1.00 0.00 H ATOM 12414 1HG1 VAL A 781 136.237 151.623 120.227 1.00 0.00 H ATOM 12415 2HG1 VAL A 781 137.995 151.850 120.236 1.00 0.00 H ATOM 12416 3HG1 VAL A 781 137.287 150.368 119.549 1.00 0.00 H ATOM 12417 1HG2 VAL A 781 135.171 149.972 121.758 1.00 0.00 H ATOM 12418 2HG2 VAL A 781 136.199 148.668 121.132 1.00 0.00 H ATOM 12419 3HG2 VAL A 781 136.170 149.023 122.868 1.00 0.00 H ATOM 12420 N ILE A 782 140.070 151.654 122.275 1.00 0.00 N ATOM 12421 CA ILE A 782 141.127 152.620 121.995 1.00 0.00 C ATOM 12422 C ILE A 782 142.477 151.968 121.902 1.00 0.00 C ATOM 12423 O ILE A 782 143.240 152.333 121.006 1.00 0.00 O ATOM 12424 CB ILE A 782 141.172 153.714 123.083 1.00 0.00 C ATOM 12425 CG1 ILE A 782 139.926 154.577 123.011 1.00 0.00 C ATOM 12426 CG2 ILE A 782 142.437 154.573 122.928 1.00 0.00 C ATOM 12427 CD1 ILE A 782 139.755 155.500 124.198 1.00 0.00 C ATOM 12428 H ILE A 782 139.699 151.624 123.210 1.00 0.00 H ATOM 12429 HA ILE A 782 140.917 153.089 121.034 1.00 0.00 H ATOM 12430 HB ILE A 782 141.178 153.249 124.066 1.00 0.00 H ATOM 12431 1HG1 ILE A 782 139.957 155.183 122.108 1.00 0.00 H ATOM 12432 2HG1 ILE A 782 139.039 153.933 122.947 1.00 0.00 H ATOM 12433 1HG2 ILE A 782 142.454 155.340 123.702 1.00 0.00 H ATOM 12434 2HG2 ILE A 782 143.319 153.942 123.025 1.00 0.00 H ATOM 12435 3HG2 ILE A 782 142.437 155.048 121.948 1.00 0.00 H ATOM 12436 1HD1 ILE A 782 138.856 156.076 124.078 1.00 0.00 H ATOM 12437 2HD1 ILE A 782 139.689 154.913 125.105 1.00 0.00 H ATOM 12438 3HD1 ILE A 782 140.608 156.171 124.262 1.00 0.00 H ATOM 12439 N GLY A 783 142.763 151.128 122.871 1.00 0.00 N ATOM 12440 CA GLY A 783 143.990 150.383 122.914 1.00 0.00 C ATOM 12441 C GLY A 783 144.131 149.411 121.769 1.00 0.00 C ATOM 12442 O GLY A 783 145.232 149.429 121.230 1.00 0.00 O ATOM 12443 H GLY A 783 142.076 150.831 123.542 1.00 0.00 H ATOM 12444 1HA GLY A 783 144.834 151.074 122.893 1.00 0.00 H ATOM 12445 2HA GLY A 783 144.041 149.836 123.847 1.00 0.00 H ATOM 12446 N ASN A 784 143.160 148.541 121.487 1.00 0.00 N ATOM 12447 CA ASN A 784 143.507 147.678 120.372 1.00 0.00 C ATOM 12448 C ASN A 784 143.398 148.481 119.081 1.00 0.00 C ATOM 12449 O ASN A 784 144.052 148.138 118.108 1.00 0.00 O ATOM 12450 CB ASN A 784 142.623 146.451 120.325 1.00 0.00 C ATOM 12451 CG ASN A 784 143.033 145.410 121.314 1.00 0.00 C ATOM 12452 OD1 ASN A 784 144.155 145.429 121.821 1.00 0.00 O ATOM 12453 ND2 ASN A 784 142.145 144.500 121.602 1.00 0.00 N ATOM 12454 H ASN A 784 142.223 148.618 121.845 1.00 0.00 H ATOM 12455 HA ASN A 784 144.534 147.343 120.493 1.00 0.00 H ATOM 12456 1HB ASN A 784 141.589 146.740 120.524 1.00 0.00 H ATOM 12457 2HB ASN A 784 142.656 146.018 119.325 1.00 0.00 H ATOM 12458 1HD2 ASN A 784 142.364 143.777 122.258 1.00 0.00 H ATOM 12459 2HD2 ASN A 784 141.246 144.523 121.166 1.00 0.00 H ATOM 12460 N LEU A 785 142.748 149.686 119.106 1.00 0.00 N ATOM 12461 CA LEU A 785 142.882 150.333 117.775 1.00 0.00 C ATOM 12462 C LEU A 785 144.381 150.529 117.482 1.00 0.00 C ATOM 12463 O LEU A 785 144.780 150.263 116.350 1.00 0.00 O ATOM 12464 CB LEU A 785 142.168 151.691 117.719 1.00 0.00 C ATOM 12465 CG LEU A 785 142.260 152.438 116.355 1.00 0.00 C ATOM 12466 CD1 LEU A 785 141.612 151.576 115.249 1.00 0.00 C ATOM 12467 CD2 LEU A 785 141.569 153.789 116.470 1.00 0.00 C ATOM 12468 H LEU A 785 142.033 150.017 119.739 1.00 0.00 H ATOM 12469 HA LEU A 785 142.428 149.688 117.024 1.00 0.00 H ATOM 12470 1HB LEU A 785 141.114 151.537 117.945 1.00 0.00 H ATOM 12471 2HB LEU A 785 142.591 152.335 118.480 1.00 0.00 H ATOM 12472 HG LEU A 785 143.303 152.586 116.091 1.00 0.00 H ATOM 12473 1HD1 LEU A 785 141.677 152.101 114.292 1.00 0.00 H ATOM 12474 2HD1 LEU A 785 142.137 150.622 115.175 1.00 0.00 H ATOM 12475 3HD1 LEU A 785 140.566 151.397 115.494 1.00 0.00 H ATOM 12476 1HD2 LEU A 785 141.634 154.315 115.513 1.00 0.00 H ATOM 12477 2HD2 LEU A 785 140.521 153.641 116.733 1.00 0.00 H ATOM 12478 3HD2 LEU A 785 142.057 154.383 117.243 1.00 0.00 H ATOM 12479 N VAL A 786 145.139 150.947 118.508 1.00 0.00 N ATOM 12480 CA VAL A 786 146.567 151.179 118.359 1.00 0.00 C ATOM 12481 C VAL A 786 147.362 149.900 118.150 1.00 0.00 C ATOM 12482 O VAL A 786 148.179 149.930 117.238 1.00 0.00 O ATOM 12483 CB VAL A 786 147.113 151.898 119.597 1.00 0.00 C ATOM 12484 CG1 VAL A 786 148.625 152.086 119.481 1.00 0.00 C ATOM 12485 CG2 VAL A 786 146.421 153.222 119.764 1.00 0.00 C ATOM 12486 H VAL A 786 144.653 151.250 119.345 1.00 0.00 H ATOM 12487 HA VAL A 786 146.721 151.799 117.475 1.00 0.00 H ATOM 12488 HB VAL A 786 146.931 151.279 120.477 1.00 0.00 H ATOM 12489 1HG1 VAL A 786 148.995 152.595 120.362 1.00 0.00 H ATOM 12490 2HG1 VAL A 786 149.104 151.118 119.396 1.00 0.00 H ATOM 12491 3HG1 VAL A 786 148.851 152.682 118.596 1.00 0.00 H ATOM 12492 1HG2 VAL A 786 146.812 153.729 120.646 1.00 0.00 H ATOM 12493 2HG2 VAL A 786 146.595 153.831 118.893 1.00 0.00 H ATOM 12494 3HG2 VAL A 786 145.351 153.060 119.884 1.00 0.00 H ATOM 12495 N VAL A 787 147.022 148.808 118.842 1.00 0.00 N ATOM 12496 CA VAL A 787 147.733 147.546 118.665 1.00 0.00 C ATOM 12497 C VAL A 787 147.497 147.046 117.257 1.00 0.00 C ATOM 12498 O VAL A 787 148.444 146.551 116.666 1.00 0.00 O ATOM 12499 CB VAL A 787 147.256 146.480 119.673 1.00 0.00 C ATOM 12500 CG1 VAL A 787 147.919 145.140 119.380 1.00 0.00 C ATOM 12501 CG2 VAL A 787 147.555 146.928 121.065 1.00 0.00 C ATOM 12502 H VAL A 787 146.374 148.939 119.608 1.00 0.00 H ATOM 12503 HA VAL A 787 148.796 147.718 118.839 1.00 0.00 H ATOM 12504 HB VAL A 787 146.185 146.340 119.558 1.00 0.00 H ATOM 12505 1HG1 VAL A 787 147.571 144.398 120.100 1.00 0.00 H ATOM 12506 2HG1 VAL A 787 147.658 144.817 118.372 1.00 0.00 H ATOM 12507 3HG1 VAL A 787 149.002 145.244 119.461 1.00 0.00 H ATOM 12508 1HG2 VAL A 787 147.215 146.172 121.772 1.00 0.00 H ATOM 12509 2HG2 VAL A 787 148.619 147.073 121.177 1.00 0.00 H ATOM 12510 3HG2 VAL A 787 147.047 147.852 121.261 1.00 0.00 H ATOM 12511 N LEU A 788 146.258 147.165 116.781 1.00 0.00 N ATOM 12512 CA LEU A 788 145.929 146.738 115.435 1.00 0.00 C ATOM 12513 C LEU A 788 146.765 147.565 114.474 1.00 0.00 C ATOM 12514 O LEU A 788 147.434 146.924 113.685 1.00 0.00 O ATOM 12515 CB LEU A 788 144.440 146.920 115.140 1.00 0.00 C ATOM 12516 CG LEU A 788 144.002 146.570 113.734 1.00 0.00 C ATOM 12517 CD1 LEU A 788 144.359 145.128 113.437 1.00 0.00 C ATOM 12518 CD2 LEU A 788 142.496 146.805 113.596 1.00 0.00 C ATOM 12519 H LEU A 788 145.538 147.637 117.298 1.00 0.00 H ATOM 12520 HA LEU A 788 146.165 145.679 115.336 1.00 0.00 H ATOM 12521 1HB LEU A 788 143.872 146.298 115.829 1.00 0.00 H ATOM 12522 2HB LEU A 788 144.177 147.953 115.320 1.00 0.00 H ATOM 12523 HG LEU A 788 144.527 147.191 113.031 1.00 0.00 H ATOM 12524 1HD1 LEU A 788 144.043 144.876 112.425 1.00 0.00 H ATOM 12525 2HD1 LEU A 788 145.439 144.994 113.524 1.00 0.00 H ATOM 12526 3HD1 LEU A 788 143.853 144.476 114.146 1.00 0.00 H ATOM 12527 1HD2 LEU A 788 142.180 146.555 112.585 1.00 0.00 H ATOM 12528 2HD2 LEU A 788 141.963 146.176 114.309 1.00 0.00 H ATOM 12529 3HD2 LEU A 788 142.270 147.859 113.799 1.00 0.00 H ATOM 12530 N ASN A 789 146.905 148.878 114.699 1.00 0.00 N ATOM 12531 CA ASN A 789 147.695 149.668 113.770 1.00 0.00 C ATOM 12532 C ASN A 789 149.160 149.252 113.917 1.00 0.00 C ATOM 12533 O ASN A 789 149.769 149.186 112.857 1.00 0.00 O ATOM 12534 CB ASN A 789 147.521 151.156 114.011 1.00 0.00 C ATOM 12535 CG ASN A 789 146.233 151.693 113.425 1.00 0.00 C ATOM 12536 OD1 ASN A 789 146.165 152.014 112.232 1.00 0.00 O ATOM 12537 ND2 ASN A 789 145.223 151.794 114.236 1.00 0.00 N ATOM 12538 H ASN A 789 146.257 149.339 115.322 1.00 0.00 H ATOM 12539 HA ASN A 789 147.364 149.454 112.757 1.00 0.00 H ATOM 12540 1HB ASN A 789 147.530 151.353 115.075 1.00 0.00 H ATOM 12541 2HB ASN A 789 148.361 151.697 113.572 1.00 0.00 H ATOM 12542 1HD2 ASN A 789 144.346 152.142 113.904 1.00 0.00 H ATOM 12543 2HD2 ASN A 789 145.323 151.523 115.194 1.00 0.00 H ATOM 12544 N LEU A 790 149.618 148.788 115.094 1.00 0.00 N ATOM 12545 CA LEU A 790 151.000 148.343 115.245 1.00 0.00 C ATOM 12546 C LEU A 790 151.183 147.046 114.462 1.00 0.00 C ATOM 12547 O LEU A 790 152.168 146.957 113.740 1.00 0.00 O ATOM 12548 CB LEU A 790 151.357 148.122 116.718 1.00 0.00 C ATOM 12549 CG LEU A 790 152.822 147.723 116.998 1.00 0.00 C ATOM 12550 CD1 LEU A 790 153.764 148.809 116.443 1.00 0.00 C ATOM 12551 CD2 LEU A 790 153.020 147.540 118.492 1.00 0.00 C ATOM 12552 H LEU A 790 149.048 148.998 115.900 1.00 0.00 H ATOM 12553 HA LEU A 790 151.656 149.109 114.848 1.00 0.00 H ATOM 12554 1HB LEU A 790 151.152 149.041 117.267 1.00 0.00 H ATOM 12555 2HB LEU A 790 150.726 147.346 117.112 1.00 0.00 H ATOM 12556 HG LEU A 790 153.049 146.794 116.485 1.00 0.00 H ATOM 12557 1HD1 LEU A 790 154.801 148.528 116.640 1.00 0.00 H ATOM 12558 2HD1 LEU A 790 153.614 148.907 115.367 1.00 0.00 H ATOM 12559 3HD1 LEU A 790 153.548 149.763 116.929 1.00 0.00 H ATOM 12560 1HD2 LEU A 790 154.055 147.257 118.691 1.00 0.00 H ATOM 12561 2HD2 LEU A 790 152.793 148.473 119.007 1.00 0.00 H ATOM 12562 3HD2 LEU A 790 152.352 146.753 118.854 1.00 0.00 H ATOM 12563 N PHE A 791 150.189 146.145 114.551 1.00 0.00 N ATOM 12564 CA PHE A 791 150.163 144.865 113.859 1.00 0.00 C ATOM 12565 C PHE A 791 150.291 145.059 112.373 1.00 0.00 C ATOM 12566 O PHE A 791 151.142 144.444 111.729 1.00 0.00 O ATOM 12567 CB PHE A 791 148.864 144.109 114.172 1.00 0.00 C ATOM 12568 CG PHE A 791 148.747 142.821 113.488 1.00 0.00 C ATOM 12569 CD1 PHE A 791 149.435 141.750 113.918 1.00 0.00 C ATOM 12570 CD2 PHE A 791 147.918 142.697 112.385 1.00 0.00 C ATOM 12571 CE1 PHE A 791 149.323 140.529 113.268 1.00 0.00 C ATOM 12572 CE2 PHE A 791 147.804 141.487 111.738 1.00 0.00 C ATOM 12573 CZ PHE A 791 148.509 140.407 112.185 1.00 0.00 C ATOM 12574 H PHE A 791 149.518 146.302 115.288 1.00 0.00 H ATOM 12575 HA PHE A 791 151.007 144.269 114.199 1.00 0.00 H ATOM 12576 1HB PHE A 791 148.799 143.933 115.221 1.00 0.00 H ATOM 12577 2HB PHE A 791 148.029 144.707 113.895 1.00 0.00 H ATOM 12578 HD1 PHE A 791 150.082 141.848 114.780 1.00 0.00 H ATOM 12579 HD2 PHE A 791 147.356 143.561 112.028 1.00 0.00 H ATOM 12580 HE1 PHE A 791 149.882 139.677 113.624 1.00 0.00 H ATOM 12581 HE2 PHE A 791 147.152 141.390 110.871 1.00 0.00 H ATOM 12582 HZ PHE A 791 148.421 139.460 111.679 1.00 0.00 H ATOM 12583 N LEU A 792 149.478 145.990 111.900 1.00 0.00 N ATOM 12584 CA LEU A 792 149.337 146.361 110.520 1.00 0.00 C ATOM 12585 C LEU A 792 150.614 147.036 110.059 1.00 0.00 C ATOM 12586 O LEU A 792 151.115 146.588 109.040 1.00 0.00 O ATOM 12587 CB LEU A 792 148.135 147.304 110.330 1.00 0.00 C ATOM 12588 CG LEU A 792 146.771 146.679 110.546 1.00 0.00 C ATOM 12589 CD1 LEU A 792 145.700 147.778 110.548 1.00 0.00 C ATOM 12590 CD2 LEU A 792 146.503 145.655 109.454 1.00 0.00 C ATOM 12591 H LEU A 792 148.794 146.370 112.536 1.00 0.00 H ATOM 12592 HA LEU A 792 149.169 145.462 109.931 1.00 0.00 H ATOM 12593 1HB LEU A 792 148.232 148.129 111.017 1.00 0.00 H ATOM 12594 2HB LEU A 792 148.162 147.699 109.314 1.00 0.00 H ATOM 12595 HG LEU A 792 146.746 146.189 111.516 1.00 0.00 H ATOM 12596 1HD1 LEU A 792 144.718 147.328 110.704 1.00 0.00 H ATOM 12597 2HD1 LEU A 792 145.905 148.481 111.345 1.00 0.00 H ATOM 12598 3HD1 LEU A 792 145.712 148.296 109.597 1.00 0.00 H ATOM 12599 1HD2 LEU A 792 145.521 145.205 109.611 1.00 0.00 H ATOM 12600 2HD2 LEU A 792 146.527 146.143 108.487 1.00 0.00 H ATOM 12601 3HD2 LEU A 792 147.270 144.879 109.488 1.00 0.00 H ATOM 12602 N ALA A 793 151.265 147.803 110.949 1.00 0.00 N ATOM 12603 CA ALA A 793 152.482 148.570 110.715 1.00 0.00 C ATOM 12604 C ALA A 793 153.635 147.631 110.532 1.00 0.00 C ATOM 12605 O ALA A 793 154.350 147.795 109.548 1.00 0.00 O ATOM 12606 CB ALA A 793 152.751 149.537 111.880 1.00 0.00 C ATOM 12607 H ALA A 793 150.702 148.110 111.725 1.00 0.00 H ATOM 12608 HA ALA A 793 152.359 149.150 109.813 1.00 0.00 H ATOM 12609 1HB ALA A 793 153.666 150.069 111.698 1.00 0.00 H ATOM 12610 2HB ALA A 793 151.927 150.249 111.965 1.00 0.00 H ATOM 12611 3HB ALA A 793 152.837 148.988 112.792 1.00 0.00 H ATOM 12612 N LEU A 794 153.660 146.573 111.316 1.00 0.00 N ATOM 12613 CA LEU A 794 154.684 145.562 111.324 1.00 0.00 C ATOM 12614 C LEU A 794 154.594 144.760 110.060 1.00 0.00 C ATOM 12615 O LEU A 794 155.659 144.599 109.463 1.00 0.00 O ATOM 12616 CB LEU A 794 154.531 144.649 112.547 1.00 0.00 C ATOM 12617 CG LEU A 794 154.866 145.295 113.902 1.00 0.00 C ATOM 12618 CD1 LEU A 794 154.470 144.368 115.010 1.00 0.00 C ATOM 12619 CD2 LEU A 794 156.332 145.609 113.958 1.00 0.00 C ATOM 12620 H LEU A 794 153.065 146.670 112.128 1.00 0.00 H ATOM 12621 HA LEU A 794 155.655 146.051 111.373 1.00 0.00 H ATOM 12622 1HB LEU A 794 153.506 144.298 112.592 1.00 0.00 H ATOM 12623 2HB LEU A 794 155.184 143.786 112.420 1.00 0.00 H ATOM 12624 HG LEU A 794 154.295 146.213 114.017 1.00 0.00 H ATOM 12625 1HD1 LEU A 794 154.705 144.825 115.962 1.00 0.00 H ATOM 12626 2HD1 LEU A 794 153.399 144.174 114.956 1.00 0.00 H ATOM 12627 3HD1 LEU A 794 155.015 143.429 114.912 1.00 0.00 H ATOM 12628 1HD2 LEU A 794 156.570 146.068 114.919 1.00 0.00 H ATOM 12629 2HD2 LEU A 794 156.894 144.705 113.846 1.00 0.00 H ATOM 12630 3HD2 LEU A 794 156.579 146.277 113.178 1.00 0.00 H ATOM 12631 N LEU A 795 153.404 144.421 109.594 1.00 0.00 N ATOM 12632 CA LEU A 795 153.243 143.672 108.380 1.00 0.00 C ATOM 12633 C LEU A 795 153.529 144.615 107.206 1.00 0.00 C ATOM 12634 O LEU A 795 154.239 144.321 106.251 1.00 0.00 O ATOM 12635 CB LEU A 795 151.830 143.094 108.292 1.00 0.00 C ATOM 12636 CG LEU A 795 151.497 142.035 109.300 1.00 0.00 C ATOM 12637 CD1 LEU A 795 150.071 141.662 109.172 1.00 0.00 C ATOM 12638 CD2 LEU A 795 152.386 140.849 109.088 1.00 0.00 C ATOM 12639 H LEU A 795 152.646 144.621 110.238 1.00 0.00 H ATOM 12640 HA LEU A 795 153.932 142.836 108.395 1.00 0.00 H ATOM 12641 1HB LEU A 795 151.115 143.907 108.416 1.00 0.00 H ATOM 12642 2HB LEU A 795 151.695 142.675 107.322 1.00 0.00 H ATOM 12643 HG LEU A 795 151.649 142.426 110.299 1.00 0.00 H ATOM 12644 1HD1 LEU A 795 149.833 140.900 109.897 1.00 0.00 H ATOM 12645 2HD1 LEU A 795 149.447 142.539 109.349 1.00 0.00 H ATOM 12646 3HD1 LEU A 795 149.884 141.279 108.169 1.00 0.00 H ATOM 12647 1HD2 LEU A 795 152.146 140.082 109.818 1.00 0.00 H ATOM 12648 2HD2 LEU A 795 152.233 140.455 108.086 1.00 0.00 H ATOM 12649 3HD2 LEU A 795 153.427 141.148 109.206 1.00 0.00 H ATOM 12650 N LEU A 796 153.134 145.881 107.414 1.00 0.00 N ATOM 12651 CA LEU A 796 153.385 146.663 106.201 1.00 0.00 C ATOM 12652 C LEU A 796 154.888 146.767 105.886 1.00 0.00 C ATOM 12653 O LEU A 796 155.301 146.662 104.731 1.00 0.00 O ATOM 12654 CB LEU A 796 152.794 148.058 106.353 1.00 0.00 C ATOM 12655 CG LEU A 796 152.859 148.921 105.140 1.00 0.00 C ATOM 12656 CD1 LEU A 796 152.124 148.242 103.995 1.00 0.00 C ATOM 12657 CD2 LEU A 796 152.287 150.200 105.432 1.00 0.00 C ATOM 12658 H LEU A 796 152.534 146.233 108.138 1.00 0.00 H ATOM 12659 HA LEU A 796 152.908 146.160 105.363 1.00 0.00 H ATOM 12660 1HB LEU A 796 151.746 147.962 106.637 1.00 0.00 H ATOM 12661 2HB LEU A 796 153.317 148.570 107.151 1.00 0.00 H ATOM 12662 HG LEU A 796 153.900 149.048 104.839 1.00 0.00 H ATOM 12663 1HD1 LEU A 796 152.173 148.872 103.107 1.00 0.00 H ATOM 12664 2HD1 LEU A 796 152.593 147.278 103.782 1.00 0.00 H ATOM 12665 3HD1 LEU A 796 151.082 148.085 104.273 1.00 0.00 H ATOM 12666 1HD2 LEU A 796 152.335 150.821 104.559 1.00 0.00 H ATOM 12667 2HD2 LEU A 796 151.244 150.073 105.731 1.00 0.00 H ATOM 12668 3HD2 LEU A 796 152.843 150.671 106.243 1.00 0.00 H ATOM 12669 N SER A 797 155.705 146.843 106.961 1.00 0.00 N ATOM 12670 CA SER A 797 157.133 146.965 106.691 1.00 0.00 C ATOM 12671 C SER A 797 157.722 145.665 106.170 1.00 0.00 C ATOM 12672 O SER A 797 158.654 145.710 105.362 1.00 0.00 O ATOM 12673 CB SER A 797 157.874 147.394 107.972 1.00 0.00 C ATOM 12674 OG SER A 797 157.996 146.300 108.889 1.00 0.00 O ATOM 12675 H SER A 797 155.310 147.009 107.878 1.00 0.00 H ATOM 12676 HA SER A 797 157.274 147.709 105.907 1.00 0.00 H ATOM 12677 1HB SER A 797 158.866 147.764 107.712 1.00 0.00 H ATOM 12678 2HB SER A 797 157.334 148.213 108.448 1.00 0.00 H ATOM 12679 HG SER A 797 157.099 146.006 109.071 1.00 0.00 H ATOM 12680 N SER A 798 157.074 144.529 106.464 1.00 0.00 N ATOM 12681 CA SER A 798 157.498 143.201 106.049 1.00 0.00 C ATOM 12682 C SER A 798 157.166 143.062 104.559 1.00 0.00 C ATOM 12683 O SER A 798 157.762 142.259 103.840 1.00 0.00 O ATOM 12684 CB SER A 798 156.805 142.119 106.847 1.00 0.00 C ATOM 12685 OG SER A 798 155.476 141.976 106.447 1.00 0.00 O ATOM 12686 H SER A 798 156.430 144.596 107.242 1.00 0.00 H ATOM 12687 HA SER A 798 158.570 143.104 106.222 1.00 0.00 H ATOM 12688 1HB SER A 798 157.330 141.176 106.714 1.00 0.00 H ATOM 12689 2HB SER A 798 156.844 142.368 107.908 1.00 0.00 H ATOM 12690 HG SER A 798 155.502 141.762 105.512 1.00 0.00 H ATOM 12691 N PHE A 799 156.285 143.971 104.093 1.00 0.00 N ATOM 12692 CA PHE A 799 155.811 144.096 102.723 1.00 0.00 C ATOM 12693 C PHE A 799 156.418 145.309 102.005 1.00 0.00 C ATOM 12694 O PHE A 799 155.780 145.805 101.076 1.00 0.00 O ATOM 12695 CB PHE A 799 154.287 144.197 102.710 1.00 0.00 C ATOM 12696 CG PHE A 799 153.627 143.091 103.336 1.00 0.00 C ATOM 12697 CD1 PHE A 799 152.502 143.286 104.061 1.00 0.00 C ATOM 12698 CD2 PHE A 799 154.106 141.825 103.224 1.00 0.00 C ATOM 12699 CE1 PHE A 799 151.876 142.260 104.651 1.00 0.00 C ATOM 12700 CE2 PHE A 799 153.465 140.793 103.825 1.00 0.00 C ATOM 12701 CZ PHE A 799 152.360 141.016 104.532 1.00 0.00 C ATOM 12702 H PHE A 799 155.768 144.515 104.774 1.00 0.00 H ATOM 12703 HA PHE A 799 156.120 143.207 102.172 1.00 0.00 H ATOM 12704 1HB PHE A 799 153.979 145.108 103.220 1.00 0.00 H ATOM 12705 2HB PHE A 799 153.939 144.262 101.693 1.00 0.00 H ATOM 12706 HD1 PHE A 799 152.105 144.287 104.160 1.00 0.00 H ATOM 12707 HD2 PHE A 799 155.004 141.643 102.652 1.00 0.00 H ATOM 12708 HE1 PHE A 799 150.980 142.434 105.226 1.00 0.00 H ATOM 12709 HE2 PHE A 799 153.844 139.807 103.733 1.00 0.00 H ATOM 12710 HZ PHE A 799 151.879 140.231 104.986 1.00 0.00 H ATOM 12711 N SER A 800 157.603 145.770 102.404 1.00 0.00 N ATOM 12712 CA SER A 800 158.203 146.896 101.671 1.00 0.00 C ATOM 12713 C SER A 800 158.125 146.591 100.169 1.00 0.00 C ATOM 12714 O SER A 800 158.492 145.486 99.768 1.00 0.00 O ATOM 12715 CB SER A 800 159.644 147.109 102.091 1.00 0.00 C ATOM 12716 OG SER A 800 160.224 148.167 101.377 1.00 0.00 O ATOM 12717 H SER A 800 158.081 145.381 103.207 1.00 0.00 H ATOM 12718 HA SER A 800 157.650 147.804 101.910 1.00 0.00 H ATOM 12719 1HB SER A 800 159.682 147.322 103.159 1.00 0.00 H ATOM 12720 2HB SER A 800 160.211 146.195 101.919 1.00 0.00 H ATOM 12721 HG SER A 800 160.140 147.937 100.447 1.00 0.00 H ATOM 12722 N ALA A 801 157.823 147.622 99.368 1.00 0.00 N ATOM 12723 CA ALA A 801 157.611 147.505 97.923 1.00 0.00 C ATOM 12724 C ALA A 801 158.803 146.947 97.160 1.00 0.00 C ATOM 12725 O ALA A 801 158.539 146.173 96.241 1.00 0.00 O ATOM 12726 CB ALA A 801 157.228 148.865 97.369 1.00 0.00 C ATOM 12727 H ALA A 801 157.649 148.511 99.814 1.00 0.00 H ATOM 12728 HA ALA A 801 156.802 146.805 97.764 1.00 0.00 H ATOM 12729 1HB ALA A 801 157.026 148.778 96.301 1.00 0.00 H ATOM 12730 2HB ALA A 801 156.335 149.227 97.878 1.00 0.00 H ATOM 12731 3HB ALA A 801 158.047 149.566 97.527 1.00 0.00 H ATOM 12732 N ASP A 802 160.031 147.247 97.548 1.00 0.00 N ATOM 12733 CA ASP A 802 161.205 146.785 96.825 1.00 0.00 C ATOM 12734 C ASP A 802 161.289 145.269 96.954 1.00 0.00 C ATOM 12735 O ASP A 802 161.601 144.561 95.991 1.00 0.00 O ATOM 12736 CB ASP A 802 162.477 147.440 97.366 1.00 0.00 C ATOM 12737 CG ASP A 802 162.569 148.922 97.032 1.00 0.00 C ATOM 12738 OD1 ASP A 802 161.808 149.376 96.209 1.00 0.00 O ATOM 12739 OD2 ASP A 802 163.399 149.589 97.604 1.00 0.00 O ATOM 12740 H ASP A 802 160.142 147.869 98.335 1.00 0.00 H ATOM 12741 HA ASP A 802 161.106 147.071 95.778 1.00 0.00 H ATOM 12742 1HB ASP A 802 162.514 147.322 98.450 1.00 0.00 H ATOM 12743 2HB ASP A 802 163.350 146.935 96.952 1.00 0.00 H ATOM 12744 N SER A 803 160.968 144.806 98.161 1.00 0.00 N ATOM 12745 CA SER A 803 161.020 143.385 98.454 1.00 0.00 C ATOM 12746 C SER A 803 159.894 142.643 97.724 1.00 0.00 C ATOM 12747 O SER A 803 160.221 141.578 97.197 1.00 0.00 O ATOM 12748 CB SER A 803 160.910 143.145 99.947 1.00 0.00 C ATOM 12749 OG SER A 803 162.037 143.640 100.619 1.00 0.00 O ATOM 12750 H SER A 803 160.737 145.457 98.900 1.00 0.00 H ATOM 12751 HA SER A 803 161.977 142.995 98.104 1.00 0.00 H ATOM 12752 1HB SER A 803 160.014 143.631 100.327 1.00 0.00 H ATOM 12753 2HB SER A 803 160.810 142.078 100.137 1.00 0.00 H ATOM 12754 HG SER A 803 162.068 144.580 100.425 1.00 0.00 H ATOM 12755 N LEU A 804 158.719 143.264 97.534 1.00 0.00 N ATOM 12756 CA LEU A 804 157.567 142.675 96.860 1.00 0.00 C ATOM 12757 C LEU A 804 157.930 142.630 95.368 1.00 0.00 C ATOM 12758 O LEU A 804 157.841 141.613 94.698 1.00 0.00 O ATOM 12759 CB LEU A 804 156.288 143.494 97.081 1.00 0.00 C ATOM 12760 CG LEU A 804 155.782 143.549 98.506 1.00 0.00 C ATOM 12761 CD1 LEU A 804 154.588 144.465 98.580 1.00 0.00 C ATOM 12762 CD2 LEU A 804 155.426 142.150 98.971 1.00 0.00 C ATOM 12763 H LEU A 804 158.543 144.010 98.196 1.00 0.00 H ATOM 12764 HA LEU A 804 157.391 141.678 97.258 1.00 0.00 H ATOM 12765 1HB LEU A 804 156.469 144.510 96.756 1.00 0.00 H ATOM 12766 2HB LEU A 804 155.494 143.073 96.463 1.00 0.00 H ATOM 12767 HG LEU A 804 156.545 143.952 99.142 1.00 0.00 H ATOM 12768 1HD1 LEU A 804 154.233 144.503 99.583 1.00 0.00 H ATOM 12769 2HD1 LEU A 804 154.874 145.455 98.264 1.00 0.00 H ATOM 12770 3HD1 LEU A 804 153.802 144.089 97.931 1.00 0.00 H ATOM 12771 1HD2 LEU A 804 155.065 142.189 99.989 1.00 0.00 H ATOM 12772 2HD2 LEU A 804 154.648 141.740 98.326 1.00 0.00 H ATOM 12773 3HD2 LEU A 804 156.310 141.515 98.923 1.00 0.00 H ATOM 12774 N ALA A 805 158.656 143.681 94.919 1.00 0.00 N ATOM 12775 CA ALA A 805 158.960 143.633 93.471 1.00 0.00 C ATOM 12776 C ALA A 805 159.917 142.460 93.243 1.00 0.00 C ATOM 12777 O ALA A 805 159.665 141.625 92.372 1.00 0.00 O ATOM 12778 CB ALA A 805 159.586 144.928 92.979 1.00 0.00 C ATOM 12779 H ALA A 805 158.619 144.534 95.457 1.00 0.00 H ATOM 12780 HA ALA A 805 158.035 143.485 92.913 1.00 0.00 H ATOM 12781 1HB ALA A 805 159.863 144.822 91.930 1.00 0.00 H ATOM 12782 2HB ALA A 805 158.869 145.742 93.084 1.00 0.00 H ATOM 12783 3HB ALA A 805 160.462 145.148 93.558 1.00 0.00 H ATOM 12784 N ALA A 806 160.886 142.331 94.148 1.00 0.00 N ATOM 12785 CA ALA A 806 161.857 141.249 94.046 1.00 0.00 C ATOM 12786 C ALA A 806 161.273 139.857 94.181 1.00 0.00 C ATOM 12787 O ALA A 806 161.704 138.975 93.436 1.00 0.00 O ATOM 12788 CB ALA A 806 162.944 141.467 95.088 1.00 0.00 C ATOM 12789 H ALA A 806 161.001 143.112 94.786 1.00 0.00 H ATOM 12790 HA ALA A 806 162.286 141.291 93.045 1.00 0.00 H ATOM 12791 1HB ALA A 806 163.713 140.701 94.977 1.00 0.00 H ATOM 12792 2HB ALA A 806 163.390 142.451 94.948 1.00 0.00 H ATOM 12793 3HB ALA A 806 162.522 141.405 96.075 1.00 0.00 H ATOM 12794 N SER A 807 160.259 139.695 95.013 1.00 0.00 N ATOM 12795 CA SER A 807 159.559 138.458 95.289 1.00 0.00 C ATOM 12796 C SER A 807 158.747 138.029 94.071 1.00 0.00 C ATOM 12797 O SER A 807 158.637 136.841 93.772 1.00 0.00 O ATOM 12798 CB SER A 807 158.647 138.626 96.491 1.00 0.00 C ATOM 12799 OG SER A 807 159.388 138.901 97.649 1.00 0.00 O ATOM 12800 H SER A 807 160.135 140.519 95.590 1.00 0.00 H ATOM 12801 HA SER A 807 160.295 137.687 95.522 1.00 0.00 H ATOM 12802 1HB SER A 807 157.942 139.439 96.303 1.00 0.00 H ATOM 12803 2HB SER A 807 158.068 137.716 96.636 1.00 0.00 H ATOM 12804 HG SER A 807 159.831 139.738 97.487 1.00 0.00 H ATOM 12805 N ASP A 808 158.183 139.019 93.370 1.00 0.00 N ATOM 12806 CA ASP A 808 157.420 138.614 92.197 1.00 0.00 C ATOM 12807 C ASP A 808 158.469 138.242 91.131 1.00 0.00 C ATOM 12808 O ASP A 808 158.285 137.229 90.455 1.00 0.00 O ATOM 12809 CB ASP A 808 156.498 139.730 91.700 1.00 0.00 C ATOM 12810 CG ASP A 808 155.308 139.976 92.627 1.00 0.00 C ATOM 12811 OD1 ASP A 808 155.092 139.176 93.509 1.00 0.00 O ATOM 12812 OD2 ASP A 808 154.630 140.960 92.444 1.00 0.00 O ATOM 12813 H ASP A 808 158.250 139.995 93.586 1.00 0.00 H ATOM 12814 HA ASP A 808 156.790 137.763 92.457 1.00 0.00 H ATOM 12815 1HB ASP A 808 157.066 140.657 91.608 1.00 0.00 H ATOM 12816 2HB ASP A 808 156.121 139.477 90.709 1.00 0.00 H ATOM 12817 N GLU A 809 159.636 138.931 91.108 1.00 0.00 N ATOM 12818 CA GLU A 809 160.557 138.552 90.027 1.00 0.00 C ATOM 12819 C GLU A 809 161.055 137.139 90.285 1.00 0.00 C ATOM 12820 O GLU A 809 161.088 136.289 89.395 1.00 0.00 O ATOM 12821 CB GLU A 809 161.738 139.529 89.940 1.00 0.00 C ATOM 12822 CG GLU A 809 162.721 139.233 88.806 1.00 0.00 C ATOM 12823 CD GLU A 809 163.831 140.252 88.710 1.00 0.00 C ATOM 12824 OE1 GLU A 809 163.837 141.173 89.492 1.00 0.00 O ATOM 12825 OE2 GLU A 809 164.671 140.106 87.854 1.00 0.00 O ATOM 12826 H GLU A 809 159.721 139.818 91.586 1.00 0.00 H ATOM 12827 HA GLU A 809 160.021 138.598 89.079 1.00 0.00 H ATOM 12828 1HB GLU A 809 161.363 140.543 89.800 1.00 0.00 H ATOM 12829 2HB GLU A 809 162.289 139.512 90.868 1.00 0.00 H ATOM 12830 1HG GLU A 809 163.156 138.260 88.966 1.00 0.00 H ATOM 12831 2HG GLU A 809 162.179 139.207 87.869 1.00 0.00 H ATOM 12832 N ASP A 810 161.377 136.871 91.557 1.00 0.00 N ATOM 12833 CA ASP A 810 161.919 135.617 92.083 1.00 0.00 C ATOM 12834 C ASP A 810 163.212 135.210 91.331 1.00 0.00 C ATOM 12835 O ASP A 810 163.468 134.027 91.107 1.00 0.00 O ATOM 12836 CB ASP A 810 160.878 134.496 91.975 1.00 0.00 C ATOM 12837 CG ASP A 810 161.170 133.318 92.909 1.00 0.00 C ATOM 12838 OD1 ASP A 810 161.722 133.542 93.960 1.00 0.00 O ATOM 12839 OD2 ASP A 810 160.836 132.211 92.559 1.00 0.00 O ATOM 12840 H ASP A 810 161.350 137.689 92.156 1.00 0.00 H ATOM 12841 HA ASP A 810 162.165 135.762 93.135 1.00 0.00 H ATOM 12842 1HB ASP A 810 159.892 134.890 92.211 1.00 0.00 H ATOM 12843 2HB ASP A 810 160.845 134.127 90.950 1.00 0.00 H ATOM 12844 N GLY A 811 164.016 136.216 90.960 1.00 0.00 N ATOM 12845 CA GLY A 811 165.293 135.971 90.287 1.00 0.00 C ATOM 12846 C GLY A 811 166.411 135.726 91.300 1.00 0.00 C ATOM 12847 O GLY A 811 167.341 134.961 91.050 1.00 0.00 O ATOM 12848 H GLY A 811 163.742 137.169 91.151 1.00 0.00 H ATOM 12849 1HA GLY A 811 165.197 135.107 89.628 1.00 0.00 H ATOM 12850 2HA GLY A 811 165.545 136.826 89.661 1.00 0.00 H ATOM 12851 N GLU A 812 166.281 136.376 92.449 1.00 0.00 N ATOM 12852 CA GLU A 812 167.313 136.460 93.475 1.00 0.00 C ATOM 12853 C GLU A 812 167.726 135.147 94.086 1.00 0.00 C ATOM 12854 O GLU A 812 166.940 134.401 94.672 1.00 0.00 O ATOM 12855 CB GLU A 812 166.838 137.395 94.584 1.00 0.00 C ATOM 12856 CG GLU A 812 166.742 138.857 94.175 1.00 0.00 C ATOM 12857 CD GLU A 812 166.348 139.758 95.313 1.00 0.00 C ATOM 12858 OE1 GLU A 812 166.085 139.257 96.379 1.00 0.00 O ATOM 12859 OE2 GLU A 812 166.311 140.951 95.115 1.00 0.00 O ATOM 12860 H GLU A 812 165.426 136.897 92.583 1.00 0.00 H ATOM 12861 HA GLU A 812 168.214 136.861 93.013 1.00 0.00 H ATOM 12862 1HB GLU A 812 165.853 137.078 94.930 1.00 0.00 H ATOM 12863 2HB GLU A 812 167.520 137.328 95.433 1.00 0.00 H ATOM 12864 1HG GLU A 812 167.709 139.179 93.790 1.00 0.00 H ATOM 12865 2HG GLU A 812 166.010 138.952 93.371 1.00 0.00 H ATOM 12866 N MET A 813 169.032 134.888 93.923 1.00 0.00 N ATOM 12867 CA MET A 813 169.720 133.651 94.299 1.00 0.00 C ATOM 12868 C MET A 813 169.073 132.419 93.628 1.00 0.00 C ATOM 12869 O MET A 813 169.316 131.296 94.072 1.00 0.00 O ATOM 12870 CB MET A 813 169.723 133.486 95.800 1.00 0.00 C ATOM 12871 CG MET A 813 170.369 134.580 96.527 1.00 0.00 C ATOM 12872 SD MET A 813 172.120 134.817 96.039 1.00 0.00 S ATOM 12873 CE MET A 813 172.902 133.248 96.744 1.00 0.00 C ATOM 12874 H MET A 813 169.591 135.614 93.500 1.00 0.00 H ATOM 12875 HA MET A 813 170.758 133.711 93.954 1.00 0.00 H ATOM 12876 1HB MET A 813 168.706 133.406 96.157 1.00 0.00 H ATOM 12877 2HB MET A 813 170.238 132.559 96.064 1.00 0.00 H ATOM 12878 1HG MET A 813 169.829 135.509 96.340 1.00 0.00 H ATOM 12879 2HG MET A 813 170.333 134.375 97.597 1.00 0.00 H ATOM 12880 1HE MET A 813 173.970 133.246 96.528 1.00 0.00 H ATOM 12881 2HE MET A 813 172.751 133.219 97.820 1.00 0.00 H ATOM 12882 3HE MET A 813 172.424 132.345 96.275 1.00 0.00 H ATOM 12883 N ASN A 814 168.339 132.595 92.544 1.00 0.00 N ATOM 12884 CA ASN A 814 167.718 131.400 91.968 1.00 0.00 C ATOM 12885 C ASN A 814 168.352 130.937 90.661 1.00 0.00 C ATOM 12886 O ASN A 814 169.260 131.572 90.124 1.00 0.00 O ATOM 12887 CB ASN A 814 166.237 131.637 91.762 1.00 0.00 C ATOM 12888 CG ASN A 814 165.472 131.642 93.051 1.00 0.00 C ATOM 12889 OD1 ASN A 814 165.713 130.812 93.935 1.00 0.00 O ATOM 12890 ND2 ASN A 814 164.557 132.555 93.179 1.00 0.00 N ATOM 12891 H ASN A 814 168.056 133.469 92.119 1.00 0.00 H ATOM 12892 HA ASN A 814 167.861 130.573 92.662 1.00 0.00 H ATOM 12893 1HB ASN A 814 166.089 132.587 91.263 1.00 0.00 H ATOM 12894 2HB ASN A 814 165.831 130.863 91.116 1.00 0.00 H ATOM 12895 1HD2 ASN A 814 164.015 132.605 94.018 1.00 0.00 H ATOM 12896 2HD2 ASN A 814 164.393 133.209 92.439 1.00 0.00 H ATOM 12897 N ASN A 815 167.864 129.806 90.164 1.00 0.00 N ATOM 12898 CA ASN A 815 168.128 129.332 88.816 1.00 0.00 C ATOM 12899 C ASN A 815 167.205 130.121 87.932 1.00 0.00 C ATOM 12900 O ASN A 815 166.032 129.805 87.923 1.00 0.00 O ATOM 12901 CB ASN A 815 167.910 127.839 88.679 1.00 0.00 C ATOM 12902 CG ASN A 815 168.268 127.324 87.304 1.00 0.00 C ATOM 12903 OD1 ASN A 815 168.134 128.035 86.302 1.00 0.00 O ATOM 12904 ND2 ASN A 815 168.721 126.097 87.242 1.00 0.00 N ATOM 12905 H ASN A 815 167.273 129.255 90.769 1.00 0.00 H ATOM 12906 HA ASN A 815 169.172 129.534 88.567 1.00 0.00 H ATOM 12907 1HB ASN A 815 168.513 127.313 89.420 1.00 0.00 H ATOM 12908 2HB ASN A 815 166.864 127.605 88.881 1.00 0.00 H ATOM 12909 1HD2 ASN A 815 168.975 125.702 86.358 1.00 0.00 H ATOM 12910 2HD2 ASN A 815 168.815 125.555 88.076 1.00 0.00 H ATOM 12911 N LEU A 816 167.721 131.038 87.144 1.00 0.00 N ATOM 12912 CA LEU A 816 166.937 131.968 86.341 1.00 0.00 C ATOM 12913 C LEU A 816 166.188 131.304 85.162 1.00 0.00 C ATOM 12914 O LEU A 816 165.083 131.675 84.794 1.00 0.00 O ATOM 12915 CB LEU A 816 167.855 133.065 85.797 1.00 0.00 C ATOM 12916 CG LEU A 816 168.498 133.985 86.859 1.00 0.00 C ATOM 12917 CD1 LEU A 816 169.366 135.034 86.165 1.00 0.00 C ATOM 12918 CD2 LEU A 816 167.404 134.641 87.690 1.00 0.00 C ATOM 12919 H LEU A 816 168.725 131.147 87.154 1.00 0.00 H ATOM 12920 HA LEU A 816 166.189 132.424 86.984 1.00 0.00 H ATOM 12921 1HB LEU A 816 168.661 132.596 85.233 1.00 0.00 H ATOM 12922 2HB LEU A 816 167.281 133.693 85.116 1.00 0.00 H ATOM 12923 HG LEU A 816 169.145 133.394 87.511 1.00 0.00 H ATOM 12924 1HD1 LEU A 816 169.820 135.684 86.913 1.00 0.00 H ATOM 12925 2HD1 LEU A 816 170.150 134.537 85.593 1.00 0.00 H ATOM 12926 3HD1 LEU A 816 168.748 135.630 85.492 1.00 0.00 H ATOM 12927 1HD2 LEU A 816 167.856 135.291 88.439 1.00 0.00 H ATOM 12928 2HD2 LEU A 816 166.764 135.228 87.045 1.00 0.00 H ATOM 12929 3HD2 LEU A 816 166.813 133.871 88.185 1.00 0.00 H ATOM 12930 N GLN A 817 166.553 130.028 84.891 1.00 0.00 N ATOM 12931 CA GLN A 817 165.776 129.429 83.774 1.00 0.00 C ATOM 12932 C GLN A 817 164.257 129.230 84.141 1.00 0.00 C ATOM 12933 O GLN A 817 163.431 129.079 83.238 1.00 0.00 O ATOM 12934 CB GLN A 817 166.393 128.090 83.368 1.00 0.00 C ATOM 12935 CG GLN A 817 167.735 128.209 82.679 1.00 0.00 C ATOM 12936 CD GLN A 817 168.286 126.866 82.249 1.00 0.00 C ATOM 12937 OE1 GLN A 817 167.679 125.821 82.502 1.00 0.00 O ATOM 12938 NE2 GLN A 817 169.441 126.883 81.594 1.00 0.00 N ATOM 12939 H GLN A 817 167.362 129.554 85.271 1.00 0.00 H ATOM 12940 HA GLN A 817 165.815 130.108 82.922 1.00 0.00 H ATOM 12941 1HB GLN A 817 166.522 127.466 84.253 1.00 0.00 H ATOM 12942 2HB GLN A 817 165.715 127.566 82.694 1.00 0.00 H ATOM 12943 1HG GLN A 817 167.624 128.828 81.800 1.00 0.00 H ATOM 12944 2HG GLN A 817 168.444 128.664 83.366 1.00 0.00 H ATOM 12945 1HE2 GLN A 817 169.854 126.025 81.284 1.00 0.00 H ATOM 12946 2HE2 GLN A 817 169.900 127.752 81.410 1.00 0.00 H ATOM 12947 N ILE A 818 163.889 129.233 85.444 1.00 0.00 N ATOM 12948 CA ILE A 818 162.517 129.053 85.969 1.00 0.00 C ATOM 12949 C ILE A 818 161.927 130.246 86.713 1.00 0.00 C ATOM 12950 O ILE A 818 160.863 130.126 87.322 1.00 0.00 O ATOM 12951 CB ILE A 818 162.470 127.825 86.918 1.00 0.00 C ATOM 12952 CG1 ILE A 818 163.402 128.026 88.078 1.00 0.00 C ATOM 12953 CG2 ILE A 818 162.822 126.557 86.159 1.00 0.00 C ATOM 12954 CD1 ILE A 818 163.236 127.009 89.178 1.00 0.00 C ATOM 12955 H ILE A 818 164.625 129.328 86.133 1.00 0.00 H ATOM 12956 HA ILE A 818 161.852 128.892 85.123 1.00 0.00 H ATOM 12957 HB ILE A 818 161.468 127.724 87.332 1.00 0.00 H ATOM 12958 1HG1 ILE A 818 164.383 127.986 87.742 1.00 0.00 H ATOM 12959 2HG1 ILE A 818 163.242 129.017 88.503 1.00 0.00 H ATOM 12960 1HG2 ILE A 818 162.786 125.705 86.837 1.00 0.00 H ATOM 12961 2HG2 ILE A 818 162.109 126.407 85.350 1.00 0.00 H ATOM 12962 3HG2 ILE A 818 163.829 126.649 85.744 1.00 0.00 H ATOM 12963 1HD1 ILE A 818 163.944 127.222 89.981 1.00 0.00 H ATOM 12964 2HD1 ILE A 818 162.219 127.059 89.568 1.00 0.00 H ATOM 12965 3HD1 ILE A 818 163.425 126.012 88.783 1.00 0.00 H ATOM 12966 N ALA A 819 162.594 131.384 86.657 1.00 0.00 N ATOM 12967 CA ALA A 819 162.233 132.635 87.292 1.00 0.00 C ATOM 12968 C ALA A 819 160.932 133.175 86.729 1.00 0.00 C ATOM 12969 O ALA A 819 160.649 133.045 85.538 1.00 0.00 O ATOM 12970 CB ALA A 819 163.327 133.629 87.125 1.00 0.00 C ATOM 12971 H ALA A 819 163.449 131.336 86.135 1.00 0.00 H ATOM 12972 HA ALA A 819 162.084 132.450 88.356 1.00 0.00 H ATOM 12973 1HB ALA A 819 163.041 134.551 87.603 1.00 0.00 H ATOM 12974 2HB ALA A 819 164.236 133.248 87.582 1.00 0.00 H ATOM 12975 3HB ALA A 819 163.496 133.801 86.071 1.00 0.00 H ATOM 12976 N ILE A 820 160.149 133.781 87.604 1.00 0.00 N ATOM 12977 CA ILE A 820 158.869 134.351 87.233 1.00 0.00 C ATOM 12978 C ILE A 820 158.917 135.571 86.294 1.00 0.00 C ATOM 12979 O ILE A 820 158.142 135.621 85.338 1.00 0.00 O ATOM 12980 CB ILE A 820 158.094 134.747 88.506 1.00 0.00 C ATOM 12981 CG1 ILE A 820 157.696 133.492 89.299 1.00 0.00 C ATOM 12982 CG2 ILE A 820 156.864 135.572 88.145 1.00 0.00 C ATOM 12983 CD1 ILE A 820 157.144 133.786 90.661 1.00 0.00 C ATOM 12984 H ILE A 820 160.445 133.844 88.568 1.00 0.00 H ATOM 12985 HA ILE A 820 158.308 133.593 86.686 1.00 0.00 H ATOM 12986 HB ILE A 820 158.741 135.340 89.155 1.00 0.00 H ATOM 12987 1HG1 ILE A 820 156.947 132.933 88.739 1.00 0.00 H ATOM 12988 2HG1 ILE A 820 158.567 132.845 89.416 1.00 0.00 H ATOM 12989 1HG2 ILE A 820 156.329 135.844 89.055 1.00 0.00 H ATOM 12990 2HG2 ILE A 820 157.172 136.474 87.624 1.00 0.00 H ATOM 12991 3HG2 ILE A 820 156.210 134.985 87.500 1.00 0.00 H ATOM 12992 1HD1 ILE A 820 156.885 132.852 91.158 1.00 0.00 H ATOM 12993 2HD1 ILE A 820 157.881 134.308 91.241 1.00 0.00 H ATOM 12994 3HD1 ILE A 820 156.252 134.403 90.565 1.00 0.00 H ATOM 12995 N GLY A 821 159.821 136.538 86.525 1.00 0.00 N ATOM 12996 CA GLY A 821 159.866 137.749 85.694 1.00 0.00 C ATOM 12997 C GLY A 821 160.960 137.828 84.611 1.00 0.00 C ATOM 12998 O GLY A 821 161.158 138.893 84.028 1.00 0.00 O ATOM 12999 H GLY A 821 160.453 136.428 87.305 1.00 0.00 H ATOM 13000 1HA GLY A 821 158.911 137.863 85.183 1.00 0.00 H ATOM 13001 2HA GLY A 821 160.001 138.616 86.339 1.00 0.00 H ATOM 13002 N ARG A 822 161.687 136.746 84.347 1.00 0.00 N ATOM 13003 CA ARG A 822 162.764 136.795 83.346 1.00 0.00 C ATOM 13004 C ARG A 822 162.365 136.557 81.901 1.00 0.00 C ATOM 13005 O ARG A 822 161.347 135.934 81.597 1.00 0.00 O ATOM 13006 CB ARG A 822 163.819 135.787 83.700 1.00 0.00 C ATOM 13007 CG ARG A 822 164.622 136.121 84.911 1.00 0.00 C ATOM 13008 CD ARG A 822 165.612 137.173 84.635 1.00 0.00 C ATOM 13009 NE ARG A 822 166.353 137.546 85.830 1.00 0.00 N ATOM 13010 CZ ARG A 822 167.387 138.404 85.849 1.00 0.00 C ATOM 13011 NH1 ARG A 822 167.793 138.970 84.735 1.00 0.00 N ATOM 13012 NH2 ARG A 822 167.996 138.679 86.990 1.00 0.00 N ATOM 13013 H ARG A 822 161.497 135.891 84.849 1.00 0.00 H ATOM 13014 HA ARG A 822 163.189 137.798 83.362 1.00 0.00 H ATOM 13015 1HB ARG A 822 163.355 134.822 83.870 1.00 0.00 H ATOM 13016 2HB ARG A 822 164.511 135.676 82.865 1.00 0.00 H ATOM 13017 1HG ARG A 822 163.963 136.471 85.697 1.00 0.00 H ATOM 13018 2HG ARG A 822 165.147 135.241 85.248 1.00 0.00 H ATOM 13019 1HD ARG A 822 166.324 136.816 83.890 1.00 0.00 H ATOM 13020 2HD ARG A 822 165.105 138.059 84.257 1.00 0.00 H ATOM 13021 HE ARG A 822 166.069 137.131 86.708 1.00 0.00 H ATOM 13022 1HH1 ARG A 822 167.328 138.760 83.863 1.00 0.00 H ATOM 13023 2HH1 ARG A 822 168.571 139.615 84.750 1.00 0.00 H ATOM 13024 1HH2 ARG A 822 167.683 138.245 87.847 1.00 0.00 H ATOM 13025 2HH2 ARG A 822 168.772 139.324 87.005 1.00 0.00 H ATOM 13026 N ILE A 823 163.202 137.069 81.008 1.00 0.00 N ATOM 13027 CA ILE A 823 163.051 136.941 79.571 1.00 0.00 C ATOM 13028 C ILE A 823 163.106 135.487 79.101 1.00 0.00 C ATOM 13029 O ILE A 823 163.991 134.720 79.484 1.00 0.00 O ATOM 13030 CB ILE A 823 164.145 137.758 78.842 1.00 0.00 C ATOM 13031 CG1 ILE A 823 163.955 139.248 79.106 1.00 0.00 C ATOM 13032 CG2 ILE A 823 164.119 137.470 77.361 1.00 0.00 C ATOM 13033 CD1 ILE A 823 165.109 140.100 78.636 1.00 0.00 C ATOM 13034 H ILE A 823 164.007 137.570 81.359 1.00 0.00 H ATOM 13035 HA ILE A 823 162.076 137.339 79.291 1.00 0.00 H ATOM 13036 HB ILE A 823 165.123 137.488 79.239 1.00 0.00 H ATOM 13037 1HG1 ILE A 823 163.049 139.592 78.606 1.00 0.00 H ATOM 13038 2HG1 ILE A 823 163.822 139.413 80.176 1.00 0.00 H ATOM 13039 1HG2 ILE A 823 164.892 138.051 76.864 1.00 0.00 H ATOM 13040 2HG2 ILE A 823 164.296 136.429 77.197 1.00 0.00 H ATOM 13041 3HG2 ILE A 823 163.145 137.740 76.954 1.00 0.00 H ATOM 13042 1HD1 ILE A 823 164.903 141.147 78.857 1.00 0.00 H ATOM 13043 2HD1 ILE A 823 166.022 139.794 79.151 1.00 0.00 H ATOM 13044 3HD1 ILE A 823 165.239 139.976 77.561 1.00 0.00 H ATOM 13045 N LYS A 824 162.136 135.132 78.268 1.00 0.00 N ATOM 13046 CA LYS A 824 161.981 133.785 77.738 1.00 0.00 C ATOM 13047 C LYS A 824 163.263 133.372 77.035 1.00 0.00 C ATOM 13048 O LYS A 824 163.844 134.167 76.297 1.00 0.00 O ATOM 13049 CB LYS A 824 160.792 133.704 76.776 1.00 0.00 C ATOM 13050 CG LYS A 824 160.430 132.290 76.341 1.00 0.00 C ATOM 13051 CD LYS A 824 159.134 132.271 75.549 1.00 0.00 C ATOM 13052 CE LYS A 824 158.756 130.855 75.135 1.00 0.00 C ATOM 13053 NZ LYS A 824 157.476 130.820 74.373 1.00 0.00 N ATOM 13054 H LYS A 824 161.470 135.837 77.987 1.00 0.00 H ATOM 13055 HA LYS A 824 161.798 133.102 78.568 1.00 0.00 H ATOM 13056 1HB LYS A 824 159.913 134.144 77.246 1.00 0.00 H ATOM 13057 2HB LYS A 824 161.010 134.285 75.878 1.00 0.00 H ATOM 13058 1HG LYS A 824 161.230 131.885 75.721 1.00 0.00 H ATOM 13059 2HG LYS A 824 160.319 131.656 77.219 1.00 0.00 H ATOM 13060 1HD LYS A 824 158.330 132.690 76.156 1.00 0.00 H ATOM 13061 2HD LYS A 824 159.244 132.877 74.662 1.00 0.00 H ATOM 13062 1HE LYS A 824 159.545 130.436 74.516 1.00 0.00 H ATOM 13063 2HE LYS A 824 158.653 130.233 76.025 1.00 0.00 H ATOM 13064 1HZ LYS A 824 157.262 129.865 74.119 1.00 0.00 H ATOM 13065 2HZ LYS A 824 156.732 131.190 74.947 1.00 0.00 H ATOM 13066 3HZ LYS A 824 157.566 131.379 73.537 1.00 0.00 H ATOM 13067 N TRP A 825 163.714 132.139 77.242 1.00 0.00 N ATOM 13068 CA TRP A 825 165.014 131.775 76.700 1.00 0.00 C ATOM 13069 C TRP A 825 165.014 130.543 75.824 1.00 0.00 C ATOM 13070 O TRP A 825 164.109 129.710 75.876 1.00 0.00 O ATOM 13071 CB TRP A 825 165.985 131.563 77.830 1.00 0.00 C ATOM 13072 CG TRP A 825 165.605 130.445 78.736 1.00 0.00 C ATOM 13073 CD1 TRP A 825 164.764 130.512 79.808 1.00 0.00 C ATOM 13074 CD2 TRP A 825 166.049 129.073 78.660 1.00 0.00 C ATOM 13075 NE1 TRP A 825 164.657 129.281 80.402 1.00 0.00 N ATOM 13076 CE2 TRP A 825 165.434 128.387 79.713 1.00 0.00 C ATOM 13077 CE3 TRP A 825 166.900 128.385 77.802 1.00 0.00 C ATOM 13078 CZ2 TRP A 825 165.649 127.037 79.930 1.00 0.00 C ATOM 13079 CZ3 TRP A 825 167.115 127.030 78.018 1.00 0.00 C ATOM 13080 CH2 TRP A 825 166.503 126.375 79.056 1.00 0.00 C ATOM 13081 H TRP A 825 163.166 131.475 77.769 1.00 0.00 H ATOM 13082 HA TRP A 825 165.362 132.594 76.073 1.00 0.00 H ATOM 13083 1HB TRP A 825 166.942 131.362 77.437 1.00 0.00 H ATOM 13084 2HB TRP A 825 166.058 132.470 78.419 1.00 0.00 H ATOM 13085 HD1 TRP A 825 164.253 131.415 80.143 1.00 0.00 H ATOM 13086 HE1 TRP A 825 164.097 129.066 81.215 1.00 0.00 H ATOM 13087 HE3 TRP A 825 167.384 128.898 76.977 1.00 0.00 H ATOM 13088 HZ2 TRP A 825 165.175 126.503 80.745 1.00 0.00 H ATOM 13089 HZ3 TRP A 825 167.784 126.499 77.341 1.00 0.00 H ATOM 13090 HH2 TRP A 825 166.694 125.311 79.197 1.00 0.00 H ATOM 13091 N GLY A 826 166.071 130.450 75.024 1.00 0.00 N ATOM 13092 CA GLY A 826 166.388 129.294 74.209 1.00 0.00 C ATOM 13093 C GLY A 826 167.319 129.778 73.100 1.00 0.00 C ATOM 13094 O GLY A 826 167.299 130.972 72.781 1.00 0.00 O ATOM 13095 H GLY A 826 166.722 131.223 75.007 1.00 0.00 H ATOM 13096 1HA GLY A 826 166.856 128.526 74.825 1.00 0.00 H ATOM 13097 2HA GLY A 826 165.471 128.863 73.809 1.00 0.00 H ATOM 13098 N ILE A 827 168.122 128.863 72.524 1.00 0.00 N ATOM 13099 CA ILE A 827 169.084 129.170 71.446 1.00 0.00 C ATOM 13100 C ILE A 827 168.251 129.648 70.230 1.00 0.00 C ATOM 13101 O ILE A 827 168.759 130.246 69.281 1.00 0.00 O ATOM 13102 CB ILE A 827 169.957 127.924 71.063 1.00 0.00 C ATOM 13103 CG1 ILE A 827 169.084 126.834 70.417 1.00 0.00 C ATOM 13104 CG2 ILE A 827 170.658 127.390 72.264 1.00 0.00 C ATOM 13105 CD1 ILE A 827 168.167 126.129 71.389 1.00 0.00 C ATOM 13106 H ILE A 827 168.037 127.914 72.859 1.00 0.00 H ATOM 13107 HA ILE A 827 169.758 129.953 71.789 1.00 0.00 H ATOM 13108 HB ILE A 827 170.704 128.216 70.315 1.00 0.00 H ATOM 13109 1HG1 ILE A 827 168.477 127.275 69.635 1.00 0.00 H ATOM 13110 2HG1 ILE A 827 169.723 126.088 69.951 1.00 0.00 H ATOM 13111 1HG2 ILE A 827 171.253 126.533 71.984 1.00 0.00 H ATOM 13112 2HG2 ILE A 827 171.289 128.142 72.669 1.00 0.00 H ATOM 13113 3HG2 ILE A 827 169.922 127.092 73.011 1.00 0.00 H ATOM 13114 1HD1 ILE A 827 167.585 125.375 70.859 1.00 0.00 H ATOM 13115 2HD1 ILE A 827 168.762 125.648 72.166 1.00 0.00 H ATOM 13116 3HD1 ILE A 827 167.495 126.852 71.843 1.00 0.00 H ATOM 13117 N GLY A 828 166.950 129.311 70.282 1.00 0.00 N ATOM 13118 CA GLY A 828 166.007 129.651 69.226 1.00 0.00 C ATOM 13119 C GLY A 828 165.738 131.168 69.233 1.00 0.00 C ATOM 13120 O GLY A 828 165.291 131.728 68.231 1.00 0.00 O ATOM 13121 H GLY A 828 166.588 128.846 71.101 1.00 0.00 H ATOM 13122 1HA GLY A 828 166.412 129.342 68.261 1.00 0.00 H ATOM 13123 2HA GLY A 828 165.079 129.101 69.373 1.00 0.00 H ATOM 13124 N PHE A 829 165.972 131.807 70.393 1.00 0.00 N ATOM 13125 CA PHE A 829 165.695 133.225 70.608 1.00 0.00 C ATOM 13126 C PHE A 829 167.090 133.789 70.440 1.00 0.00 C ATOM 13127 O PHE A 829 167.279 134.938 70.058 1.00 0.00 O ATOM 13128 CB PHE A 829 165.104 133.527 71.989 1.00 0.00 C ATOM 13129 CG PHE A 829 163.734 132.981 72.187 1.00 0.00 C ATOM 13130 CD1 PHE A 829 163.545 131.755 72.800 1.00 0.00 C ATOM 13131 CD2 PHE A 829 162.623 133.689 71.761 1.00 0.00 C ATOM 13132 CE1 PHE A 829 162.285 131.251 72.983 1.00 0.00 C ATOM 13133 CE2 PHE A 829 161.358 133.185 71.946 1.00 0.00 C ATOM 13134 CZ PHE A 829 161.187 131.964 72.557 1.00 0.00 C ATOM 13135 H PHE A 829 166.393 131.334 71.174 1.00 0.00 H ATOM 13136 HA PHE A 829 164.942 133.561 69.896 1.00 0.00 H ATOM 13137 1HB PHE A 829 165.750 133.110 72.762 1.00 0.00 H ATOM 13138 2HB PHE A 829 165.066 134.604 72.141 1.00 0.00 H ATOM 13139 HD1 PHE A 829 164.406 131.195 73.136 1.00 0.00 H ATOM 13140 HD2 PHE A 829 162.759 134.656 71.277 1.00 0.00 H ATOM 13141 HE1 PHE A 829 162.151 130.284 73.467 1.00 0.00 H ATOM 13142 HE2 PHE A 829 160.490 133.750 71.607 1.00 0.00 H ATOM 13143 HZ PHE A 829 160.189 131.565 72.701 1.00 0.00 H ATOM 13144 N ALA A 830 168.039 132.822 70.527 1.00 0.00 N ATOM 13145 CA ALA A 830 169.493 133.120 70.405 1.00 0.00 C ATOM 13146 C ALA A 830 169.698 134.114 71.560 1.00 0.00 C ATOM 13147 O ALA A 830 170.372 135.136 71.432 1.00 0.00 O ATOM 13148 CB ALA A 830 169.907 133.751 69.051 1.00 0.00 C ATOM 13149 H ALA A 830 167.806 131.975 71.030 1.00 0.00 H ATOM 13150 HA ALA A 830 170.076 132.207 70.493 1.00 0.00 H ATOM 13151 1HB ALA A 830 170.920 134.065 69.097 1.00 0.00 H ATOM 13152 2HB ALA A 830 169.794 133.011 68.258 1.00 0.00 H ATOM 13153 3HB ALA A 830 169.320 134.561 68.839 1.00 0.00 H ATOM 13154 N LYS A 831 169.107 133.763 72.720 1.00 0.00 N ATOM 13155 CA LYS A 831 169.302 134.621 73.912 1.00 0.00 C ATOM 13156 C LYS A 831 170.822 134.582 74.160 1.00 0.00 C ATOM 13157 O LYS A 831 171.390 133.491 74.106 1.00 0.00 O ATOM 13158 CB LYS A 831 168.532 134.135 75.139 1.00 0.00 C ATOM 13159 CG LYS A 831 168.533 135.120 76.322 1.00 0.00 C ATOM 13160 CD LYS A 831 167.627 134.643 77.437 1.00 0.00 C ATOM 13161 CE LYS A 831 167.432 135.725 78.499 1.00 0.00 C ATOM 13162 NZ LYS A 831 168.656 135.929 79.319 1.00 0.00 N ATOM 13163 H LYS A 831 168.573 132.900 72.818 1.00 0.00 H ATOM 13164 HA LYS A 831 168.916 135.619 73.701 1.00 0.00 H ATOM 13165 1HB LYS A 831 167.493 133.942 74.863 1.00 0.00 H ATOM 13166 2HB LYS A 831 168.956 133.199 75.483 1.00 0.00 H ATOM 13167 1HG LYS A 831 169.549 135.224 76.710 1.00 0.00 H ATOM 13168 2HG LYS A 831 168.192 136.098 75.983 1.00 0.00 H ATOM 13169 1HD LYS A 831 166.655 134.370 77.025 1.00 0.00 H ATOM 13170 2HD LYS A 831 168.061 133.766 77.905 1.00 0.00 H ATOM 13171 1HE LYS A 831 167.172 136.665 78.016 1.00 0.00 H ATOM 13172 2HE LYS A 831 166.610 135.442 79.159 1.00 0.00 H ATOM 13173 1HZ LYS A 831 168.486 136.649 80.007 1.00 0.00 H ATOM 13174 2HZ LYS A 831 168.896 135.065 79.788 1.00 0.00 H ATOM 13175 3HZ LYS A 831 169.420 136.210 78.720 1.00 0.00 H ATOM 13176 N THR A 832 171.429 135.738 74.458 1.00 0.00 N ATOM 13177 CA THR A 832 172.854 135.985 74.717 1.00 0.00 C ATOM 13178 C THR A 832 173.574 134.990 75.650 1.00 0.00 C ATOM 13179 O THR A 832 174.738 134.675 75.391 1.00 0.00 O ATOM 13180 CB THR A 832 173.045 137.398 75.297 1.00 0.00 C ATOM 13181 OG1 THR A 832 172.558 138.369 74.361 1.00 0.00 O ATOM 13182 CG2 THR A 832 174.517 137.661 75.580 1.00 0.00 C ATOM 13183 H THR A 832 170.817 136.541 74.480 1.00 0.00 H ATOM 13184 HA THR A 832 173.385 135.906 73.770 1.00 0.00 H ATOM 13185 HB THR A 832 172.479 137.488 76.225 1.00 0.00 H ATOM 13186 HG1 THR A 832 171.626 138.208 74.190 1.00 0.00 H ATOM 13187 1HG2 THR A 832 174.635 138.664 75.989 1.00 0.00 H ATOM 13188 2HG2 THR A 832 174.887 136.930 76.297 1.00 0.00 H ATOM 13189 3HG2 THR A 832 175.085 137.579 74.654 1.00 0.00 H ATOM 13190 N PHE A 833 172.912 134.631 76.764 1.00 0.00 N ATOM 13191 CA PHE A 833 173.370 133.727 77.829 1.00 0.00 C ATOM 13192 C PHE A 833 173.643 132.355 77.231 1.00 0.00 C ATOM 13193 O PHE A 833 174.717 131.767 77.373 1.00 0.00 O ATOM 13194 CB PHE A 833 172.308 133.610 78.977 1.00 0.00 C ATOM 13195 CG PHE A 833 172.764 132.706 80.164 1.00 0.00 C ATOM 13196 CD1 PHE A 833 173.722 133.165 81.084 1.00 0.00 C ATOM 13197 CD2 PHE A 833 172.273 131.432 80.383 1.00 0.00 C ATOM 13198 CE1 PHE A 833 174.135 132.364 82.146 1.00 0.00 C ATOM 13199 CE2 PHE A 833 172.678 130.650 81.425 1.00 0.00 C ATOM 13200 CZ PHE A 833 173.609 131.116 82.307 1.00 0.00 C ATOM 13201 H PHE A 833 171.993 135.040 76.860 1.00 0.00 H ATOM 13202 HA PHE A 833 174.283 134.135 78.266 1.00 0.00 H ATOM 13203 1HB PHE A 833 172.087 134.601 79.369 1.00 0.00 H ATOM 13204 2HB PHE A 833 171.380 133.201 78.574 1.00 0.00 H ATOM 13205 HD1 PHE A 833 174.145 134.164 80.959 1.00 0.00 H ATOM 13206 HD2 PHE A 833 171.561 131.074 79.710 1.00 0.00 H ATOM 13207 HE1 PHE A 833 174.885 132.737 82.857 1.00 0.00 H ATOM 13208 HE2 PHE A 833 172.258 129.655 81.553 1.00 0.00 H ATOM 13209 HZ PHE A 833 173.933 130.491 83.137 1.00 0.00 H ATOM 13210 N LEU A 834 172.640 131.945 76.451 1.00 0.00 N ATOM 13211 CA LEU A 834 172.533 130.662 75.778 1.00 0.00 C ATOM 13212 C LEU A 834 173.587 130.610 74.680 1.00 0.00 C ATOM 13213 O LEU A 834 174.278 129.601 74.564 1.00 0.00 O ATOM 13214 CB LEU A 834 171.112 130.466 75.180 1.00 0.00 C ATOM 13215 CG LEU A 834 170.124 129.823 76.067 1.00 0.00 C ATOM 13216 CD1 LEU A 834 170.585 128.427 76.405 1.00 0.00 C ATOM 13217 CD2 LEU A 834 169.960 130.623 77.261 1.00 0.00 C ATOM 13218 H LEU A 834 171.859 132.582 76.384 1.00 0.00 H ATOM 13219 HA LEU A 834 172.698 129.872 76.505 1.00 0.00 H ATOM 13220 1HB LEU A 834 170.723 131.427 74.902 1.00 0.00 H ATOM 13221 2HB LEU A 834 171.191 129.881 74.317 1.00 0.00 H ATOM 13222 HG LEU A 834 169.167 129.743 75.548 1.00 0.00 H ATOM 13223 1HD1 LEU A 834 169.866 127.958 77.050 1.00 0.00 H ATOM 13224 2HD1 LEU A 834 170.683 127.846 75.490 1.00 0.00 H ATOM 13225 3HD1 LEU A 834 171.533 128.474 76.902 1.00 0.00 H ATOM 13226 1HD2 LEU A 834 169.236 130.155 77.910 1.00 0.00 H ATOM 13227 2HD2 LEU A 834 170.872 130.697 77.755 1.00 0.00 H ATOM 13228 3HD2 LEU A 834 169.614 131.610 76.990 1.00 0.00 H ATOM 13229 N LEU A 835 173.845 131.753 74.056 1.00 0.00 N ATOM 13230 CA LEU A 835 174.852 131.822 73.017 1.00 0.00 C ATOM 13231 C LEU A 835 176.247 131.653 73.621 1.00 0.00 C ATOM 13232 O LEU A 835 176.990 130.877 73.032 1.00 0.00 O ATOM 13233 CB LEU A 835 174.758 133.150 72.275 1.00 0.00 C ATOM 13234 CG LEU A 835 173.498 133.375 71.505 1.00 0.00 C ATOM 13235 CD1 LEU A 835 173.542 134.755 70.866 1.00 0.00 C ATOM 13236 CD2 LEU A 835 173.353 132.329 70.496 1.00 0.00 C ATOM 13237 H LEU A 835 173.057 132.388 74.037 1.00 0.00 H ATOM 13238 HA LEU A 835 174.673 131.026 72.316 1.00 0.00 H ATOM 13239 1HB LEU A 835 174.851 133.947 72.987 1.00 0.00 H ATOM 13240 2HB LEU A 835 175.590 133.216 71.576 1.00 0.00 H ATOM 13241 HG LEU A 835 172.661 133.347 72.170 1.00 0.00 H ATOM 13242 1HD1 LEU A 835 172.645 134.922 70.313 1.00 0.00 H ATOM 13243 2HD1 LEU A 835 173.634 135.509 71.639 1.00 0.00 H ATOM 13244 3HD1 LEU A 835 174.397 134.818 70.194 1.00 0.00 H ATOM 13245 1HD2 LEU A 835 172.460 132.485 69.947 1.00 0.00 H ATOM 13246 2HD2 LEU A 835 174.158 132.357 69.855 1.00 0.00 H ATOM 13247 3HD2 LEU A 835 173.313 131.368 70.979 1.00 0.00 H ATOM 13248 N GLY A 836 176.492 132.186 74.827 1.00 0.00 N ATOM 13249 CA GLY A 836 177.796 132.039 75.467 1.00 0.00 C ATOM 13250 C GLY A 836 178.000 130.559 75.852 1.00 0.00 C ATOM 13251 O GLY A 836 179.093 130.036 75.625 1.00 0.00 O ATOM 13252 H GLY A 836 175.860 132.950 75.039 1.00 0.00 H ATOM 13253 1HA GLY A 836 178.579 132.373 74.788 1.00 0.00 H ATOM 13254 2HA GLY A 836 177.845 132.677 76.348 1.00 0.00 H ATOM 13255 N LEU A 837 176.891 129.891 76.219 1.00 0.00 N ATOM 13256 CA LEU A 837 176.991 128.485 76.620 1.00 0.00 C ATOM 13257 C LEU A 837 177.323 127.609 75.420 1.00 0.00 C ATOM 13258 O LEU A 837 178.208 126.771 75.588 1.00 0.00 O ATOM 13259 CB LEU A 837 175.682 128.019 77.255 1.00 0.00 C ATOM 13260 CG LEU A 837 175.349 128.635 78.601 1.00 0.00 C ATOM 13261 CD1 LEU A 837 174.001 128.174 79.038 1.00 0.00 C ATOM 13262 CD2 LEU A 837 176.417 128.247 79.614 1.00 0.00 C ATOM 13263 H LEU A 837 176.091 130.474 76.438 1.00 0.00 H ATOM 13264 HA LEU A 837 177.784 128.390 77.360 1.00 0.00 H ATOM 13265 1HB LEU A 837 174.888 128.241 76.594 1.00 0.00 H ATOM 13266 2HB LEU A 837 175.725 126.944 77.385 1.00 0.00 H ATOM 13267 HG LEU A 837 175.317 129.723 78.506 1.00 0.00 H ATOM 13268 1HD1 LEU A 837 173.767 128.605 79.978 1.00 0.00 H ATOM 13269 2HD1 LEU A 837 173.273 128.476 78.321 1.00 0.00 H ATOM 13270 3HD1 LEU A 837 173.997 127.089 79.125 1.00 0.00 H ATOM 13271 1HD2 LEU A 837 176.179 128.691 80.583 1.00 0.00 H ATOM 13272 2HD2 LEU A 837 176.449 127.162 79.712 1.00 0.00 H ATOM 13273 3HD2 LEU A 837 177.386 128.609 79.278 1.00 0.00 H ATOM 13274 N LEU A 838 176.847 127.982 74.220 1.00 0.00 N ATOM 13275 CA LEU A 838 177.033 127.237 72.973 1.00 0.00 C ATOM 13276 C LEU A 838 178.503 127.264 72.632 1.00 0.00 C ATOM 13277 O LEU A 838 178.995 126.247 72.177 1.00 0.00 O ATOM 13278 CB LEU A 838 176.203 127.846 71.826 1.00 0.00 C ATOM 13279 CG LEU A 838 174.715 127.608 71.902 1.00 0.00 C ATOM 13280 CD1 LEU A 838 174.039 128.387 70.846 1.00 0.00 C ATOM 13281 CD2 LEU A 838 174.435 126.121 71.751 1.00 0.00 C ATOM 13282 H LEU A 838 176.072 128.624 74.347 1.00 0.00 H ATOM 13283 HA LEU A 838 176.669 126.222 73.115 1.00 0.00 H ATOM 13284 1HB LEU A 838 176.362 128.894 71.811 1.00 0.00 H ATOM 13285 2HB LEU A 838 176.558 127.433 70.884 1.00 0.00 H ATOM 13286 HG LEU A 838 174.339 127.952 72.865 1.00 0.00 H ATOM 13287 1HD1 LEU A 838 172.964 128.216 70.900 1.00 0.00 H ATOM 13288 2HD1 LEU A 838 174.240 129.428 70.988 1.00 0.00 H ATOM 13289 3HD1 LEU A 838 174.401 128.080 69.890 1.00 0.00 H ATOM 13290 1HD2 LEU A 838 173.371 125.948 71.805 1.00 0.00 H ATOM 13291 2HD2 LEU A 838 174.802 125.784 70.807 1.00 0.00 H ATOM 13292 3HD2 LEU A 838 174.934 125.574 72.551 1.00 0.00 H ATOM 13293 N ARG A 839 179.161 128.390 72.912 1.00 0.00 N ATOM 13294 CA ARG A 839 180.580 128.607 72.753 1.00 0.00 C ATOM 13295 C ARG A 839 181.388 127.786 73.761 1.00 0.00 C ATOM 13296 O ARG A 839 182.257 127.076 73.283 1.00 0.00 O ATOM 13297 CB ARG A 839 180.913 130.096 72.915 1.00 0.00 C ATOM 13298 CG ARG A 839 182.259 130.433 72.649 1.00 0.00 C ATOM 13299 CD ARG A 839 182.492 131.872 72.785 1.00 0.00 C ATOM 13300 NE ARG A 839 181.929 132.606 71.696 1.00 0.00 N ATOM 13301 CZ ARG A 839 181.722 133.895 71.696 1.00 0.00 C ATOM 13302 NH1 ARG A 839 182.042 134.610 72.755 1.00 0.00 N ATOM 13303 NH2 ARG A 839 181.196 134.476 70.638 1.00 0.00 N ATOM 13304 H ARG A 839 178.513 129.147 73.117 1.00 0.00 H ATOM 13305 HA ARG A 839 180.865 128.292 71.749 1.00 0.00 H ATOM 13306 1HB ARG A 839 180.319 130.656 72.280 1.00 0.00 H ATOM 13307 2HB ARG A 839 180.691 130.406 73.922 1.00 0.00 H ATOM 13308 1HG ARG A 839 182.900 129.919 73.340 1.00 0.00 H ATOM 13309 2HG ARG A 839 182.504 130.149 71.664 1.00 0.00 H ATOM 13310 1HD ARG A 839 182.038 132.228 73.708 1.00 0.00 H ATOM 13311 2HD ARG A 839 183.538 132.060 72.809 1.00 0.00 H ATOM 13312 HE ARG A 839 181.669 132.089 70.859 1.00 0.00 H ATOM 13313 1HH1 ARG A 839 182.446 134.160 73.566 1.00 0.00 H ATOM 13314 2HH1 ARG A 839 181.884 135.606 72.759 1.00 0.00 H ATOM 13315 1HH2 ARG A 839 180.945 133.903 69.799 1.00 0.00 H ATOM 13316 2HH2 ARG A 839 181.037 135.472 70.637 1.00 0.00 H ATOM 13317 N GLY A 840 180.984 127.702 75.012 1.00 0.00 N ATOM 13318 CA GLY A 840 181.682 126.924 76.023 1.00 0.00 C ATOM 13319 C GLY A 840 181.648 125.414 75.599 1.00 0.00 C ATOM 13320 O GLY A 840 182.637 124.677 75.692 1.00 0.00 O ATOM 13321 H GLY A 840 180.299 128.420 75.234 1.00 0.00 H ATOM 13322 1HA GLY A 840 182.708 127.281 76.118 1.00 0.00 H ATOM 13323 2HA GLY A 840 181.204 127.068 76.991 1.00 0.00 H ATOM 13324 N LYS A 841 180.490 125.052 74.990 1.00 0.00 N ATOM 13325 CA LYS A 841 180.237 123.663 74.545 1.00 0.00 C ATOM 13326 C LYS A 841 180.979 123.227 73.255 1.00 0.00 C ATOM 13327 O LYS A 841 181.980 122.547 73.198 1.00 0.00 O ATOM 13328 CB LYS A 841 178.726 123.460 74.346 1.00 0.00 C ATOM 13329 CG LYS A 841 177.921 123.440 75.632 1.00 0.00 C ATOM 13330 CD LYS A 841 176.431 123.289 75.349 1.00 0.00 C ATOM 13331 CE LYS A 841 175.620 123.279 76.638 1.00 0.00 C ATOM 13332 NZ LYS A 841 174.155 123.173 76.374 1.00 0.00 N ATOM 13333 H LYS A 841 179.712 125.699 75.039 1.00 0.00 H ATOM 13334 HA LYS A 841 180.613 122.994 75.311 1.00 0.00 H ATOM 13335 1HB LYS A 841 178.353 124.213 73.752 1.00 0.00 H ATOM 13336 2HB LYS A 841 178.551 122.518 73.827 1.00 0.00 H ATOM 13337 1HG LYS A 841 178.250 122.608 76.256 1.00 0.00 H ATOM 13338 2HG LYS A 841 178.086 124.365 76.177 1.00 0.00 H ATOM 13339 1HD LYS A 841 176.094 124.117 74.723 1.00 0.00 H ATOM 13340 2HD LYS A 841 176.255 122.356 74.814 1.00 0.00 H ATOM 13341 1HE LYS A 841 175.928 122.437 77.254 1.00 0.00 H ATOM 13342 2HE LYS A 841 175.810 124.194 77.191 1.00 0.00 H ATOM 13343 1HZ LYS A 841 173.654 123.170 77.251 1.00 0.00 H ATOM 13344 2HZ LYS A 841 173.856 123.962 75.817 1.00 0.00 H ATOM 13345 3HZ LYS A 841 173.964 122.316 75.874 1.00 0.00 H ATOM 13346 N ILE A 842 181.041 124.227 72.381 1.00 0.00 N ATOM 13347 CA ILE A 842 181.700 123.928 71.086 1.00 0.00 C ATOM 13348 C ILE A 842 183.245 123.855 71.276 1.00 0.00 C ATOM 13349 O ILE A 842 183.912 123.110 70.557 1.00 0.00 O ATOM 13350 CB ILE A 842 181.350 125.015 69.990 1.00 0.00 C ATOM 13351 CG1 ILE A 842 181.481 124.420 68.587 1.00 0.00 C ATOM 13352 CG2 ILE A 842 182.218 126.197 70.131 1.00 0.00 C ATOM 13353 CD1 ILE A 842 180.917 125.306 67.493 1.00 0.00 C ATOM 13354 H ILE A 842 180.396 124.997 72.472 1.00 0.00 H ATOM 13355 HA ILE A 842 181.355 122.955 70.736 1.00 0.00 H ATOM 13356 HB ILE A 842 180.311 125.327 70.105 1.00 0.00 H ATOM 13357 1HG1 ILE A 842 182.532 124.232 68.368 1.00 0.00 H ATOM 13358 2HG1 ILE A 842 180.961 123.459 68.550 1.00 0.00 H ATOM 13359 1HG2 ILE A 842 181.962 126.930 69.367 1.00 0.00 H ATOM 13360 2HG2 ILE A 842 182.088 126.604 71.050 1.00 0.00 H ATOM 13361 3HG2 ILE A 842 183.249 125.901 70.012 1.00 0.00 H ATOM 13362 1HD1 ILE A 842 181.044 124.818 66.529 1.00 0.00 H ATOM 13363 2HD1 ILE A 842 179.884 125.473 67.669 1.00 0.00 H ATOM 13364 3HD1 ILE A 842 181.443 126.257 67.489 1.00 0.00 H ATOM 13365 N LEU A 843 183.771 124.507 72.326 1.00 0.00 N ATOM 13366 CA LEU A 843 185.192 124.602 72.682 1.00 0.00 C ATOM 13367 C LEU A 843 185.786 123.603 73.723 1.00 0.00 C ATOM 13368 O LEU A 843 187.009 123.597 73.867 1.00 0.00 O ATOM 13369 CB LEU A 843 185.460 126.028 73.192 1.00 0.00 C ATOM 13370 CG LEU A 843 185.230 127.148 72.187 1.00 0.00 C ATOM 13371 CD1 LEU A 843 185.428 128.487 72.871 1.00 0.00 C ATOM 13372 CD2 LEU A 843 186.174 126.985 71.033 1.00 0.00 C ATOM 13373 H LEU A 843 183.135 125.169 72.757 1.00 0.00 H ATOM 13374 HA LEU A 843 185.774 124.421 71.779 1.00 0.00 H ATOM 13375 1HB LEU A 843 184.814 126.217 74.049 1.00 0.00 H ATOM 13376 2HB LEU A 843 186.498 126.091 73.523 1.00 0.00 H ATOM 13377 HG LEU A 843 184.223 127.108 71.830 1.00 0.00 H ATOM 13378 1HD1 LEU A 843 185.265 129.281 72.162 1.00 0.00 H ATOM 13379 2HD1 LEU A 843 184.721 128.583 73.687 1.00 0.00 H ATOM 13380 3HD1 LEU A 843 186.444 128.549 73.260 1.00 0.00 H ATOM 13381 1HD2 LEU A 843 186.006 127.804 70.295 1.00 0.00 H ATOM 13382 2HD2 LEU A 843 187.203 127.027 71.396 1.00 0.00 H ATOM 13383 3HD2 LEU A 843 185.999 126.022 70.553 1.00 0.00 H ATOM 13384 N SER A 844 185.010 122.895 74.582 1.00 0.00 N ATOM 13385 CA SER A 844 185.727 122.257 75.725 1.00 0.00 C ATOM 13386 C SER A 844 185.232 120.915 76.420 1.00 0.00 C ATOM 13387 O SER A 844 186.031 120.297 77.123 1.00 0.00 O ATOM 13388 CB SER A 844 185.828 123.313 76.823 1.00 0.00 C ATOM 13389 OG SER A 844 184.550 123.650 77.325 1.00 0.00 O ATOM 13390 H SER A 844 184.070 122.658 74.300 1.00 0.00 H ATOM 13391 HA SER A 844 186.719 121.974 75.372 1.00 0.00 H ATOM 13392 1HB SER A 844 186.452 122.938 77.632 1.00 0.00 H ATOM 13393 2HB SER A 844 186.309 124.202 76.427 1.00 0.00 H ATOM 13394 HG SER A 844 184.054 124.047 76.571 1.00 0.00 H ATOM 13395 N PRO A 845 183.979 120.459 76.287 1.00 0.00 N ATOM 13396 CA PRO A 845 183.558 119.290 77.038 1.00 0.00 C ATOM 13397 C PRO A 845 184.450 118.061 76.800 1.00 0.00 C ATOM 13398 O PRO A 845 184.821 117.746 75.668 1.00 0.00 O ATOM 13399 CB PRO A 845 182.144 119.074 76.508 1.00 0.00 C ATOM 13400 CG PRO A 845 181.682 120.455 76.155 1.00 0.00 C ATOM 13401 CD PRO A 845 182.888 121.102 75.560 1.00 0.00 C ATOM 13402 HA PRO A 845 183.556 119.534 78.111 1.00 0.00 H ATOM 13403 1HB PRO A 845 182.166 118.392 75.645 1.00 0.00 H ATOM 13404 2HB PRO A 845 181.523 118.595 77.279 1.00 0.00 H ATOM 13405 1HG PRO A 845 180.837 120.403 75.454 1.00 0.00 H ATOM 13406 2HG PRO A 845 181.319 120.975 77.052 1.00 0.00 H ATOM 13407 1HD PRO A 845 182.929 120.887 74.535 1.00 0.00 H ATOM 13408 2HD PRO A 845 182.840 122.163 75.723 1.00 0.00 H ATOM 13409 N LYS A 846 184.771 117.377 77.898 1.00 0.00 N ATOM 13410 CA LYS A 846 185.562 116.140 77.870 1.00 0.00 C ATOM 13411 C LYS A 846 185.032 115.137 78.891 1.00 0.00 C ATOM 13412 O LYS A 846 184.493 115.550 79.919 1.00 0.00 O ATOM 13413 CB LYS A 846 187.053 116.438 78.141 1.00 0.00 C ATOM 13414 CG LYS A 846 187.747 117.246 77.046 1.00 0.00 C ATOM 13415 CD LYS A 846 189.213 117.499 77.388 1.00 0.00 C ATOM 13416 CE LYS A 846 189.904 118.310 76.300 1.00 0.00 C ATOM 13417 NZ LYS A 846 191.326 118.594 76.636 1.00 0.00 N ATOM 13418 H LYS A 846 184.470 117.727 78.796 1.00 0.00 H ATOM 13419 HA LYS A 846 185.471 115.694 76.880 1.00 0.00 H ATOM 13420 1HB LYS A 846 187.151 116.990 79.075 1.00 0.00 H ATOM 13421 2HB LYS A 846 187.597 115.497 78.258 1.00 0.00 H ATOM 13422 1HG LYS A 846 187.692 116.702 76.101 1.00 0.00 H ATOM 13423 2HG LYS A 846 187.249 118.187 76.925 1.00 0.00 H ATOM 13424 1HD LYS A 846 189.279 118.043 78.332 1.00 0.00 H ATOM 13425 2HD LYS A 846 189.731 116.546 77.500 1.00 0.00 H ATOM 13426 1HE LYS A 846 189.867 117.761 75.360 1.00 0.00 H ATOM 13427 2HE LYS A 846 189.380 119.257 76.164 1.00 0.00 H ATOM 13428 1HZ LYS A 846 191.747 119.133 75.891 1.00 0.00 H ATOM 13429 2HZ LYS A 846 191.371 119.120 77.497 1.00 0.00 H ATOM 13430 3HZ LYS A 846 191.827 117.724 76.745 1.00 0.00 H ATOM 13431 N GLU A 847 185.189 113.835 78.642 1.00 0.00 N ATOM 13432 CA GLU A 847 184.770 112.884 79.665 1.00 0.00 C ATOM 13433 C GLU A 847 185.549 113.135 80.941 1.00 0.00 C ATOM 13434 O GLU A 847 184.979 113.348 82.011 1.00 0.00 O ATOM 13435 CB GLU A 847 184.982 111.444 79.192 1.00 0.00 C ATOM 13436 CG GLU A 847 184.564 110.382 80.202 1.00 0.00 C ATOM 13437 CD GLU A 847 184.784 108.979 79.703 1.00 0.00 C ATOM 13438 OE1 GLU A 847 185.254 108.827 78.601 1.00 0.00 O ATOM 13439 OE2 GLU A 847 184.484 108.059 80.427 1.00 0.00 O ATOM 13440 H GLU A 847 185.593 113.511 77.774 1.00 0.00 H ATOM 13441 HA GLU A 847 183.707 113.029 79.860 1.00 0.00 H ATOM 13442 1HB GLU A 847 184.418 111.275 78.275 1.00 0.00 H ATOM 13443 2HB GLU A 847 186.037 111.289 78.960 1.00 0.00 H ATOM 13444 1HG GLU A 847 185.133 110.523 81.118 1.00 0.00 H ATOM 13445 2HG GLU A 847 183.510 110.517 80.438 1.00 0.00 H ATOM 13446 N ILE A 848 186.874 113.101 80.803 1.00 0.00 N ATOM 13447 CA ILE A 848 187.823 113.493 81.830 1.00 0.00 C ATOM 13448 C ILE A 848 189.184 113.717 81.165 1.00 0.00 C ATOM 13449 O ILE A 848 189.653 112.810 80.470 1.00 0.00 O ATOM 13450 CB ILE A 848 187.942 112.435 82.931 1.00 0.00 C ATOM 13451 CG1 ILE A 848 188.838 112.919 84.011 1.00 0.00 C ATOM 13452 CG2 ILE A 848 188.431 111.179 82.377 1.00 0.00 C ATOM 13453 CD1 ILE A 848 188.787 112.084 85.262 1.00 0.00 C ATOM 13454 H ILE A 848 187.236 112.786 79.914 1.00 0.00 H ATOM 13455 HA ILE A 848 187.471 114.410 82.300 1.00 0.00 H ATOM 13456 HB ILE A 848 186.971 112.268 83.378 1.00 0.00 H ATOM 13457 1HG1 ILE A 848 189.840 112.933 83.657 1.00 0.00 H ATOM 13458 2HG1 ILE A 848 188.569 113.942 84.272 1.00 0.00 H ATOM 13459 1HG2 ILE A 848 188.512 110.439 83.170 1.00 0.00 H ATOM 13460 2HG2 ILE A 848 187.740 110.823 81.618 1.00 0.00 H ATOM 13461 3HG2 ILE A 848 189.391 111.335 81.938 1.00 0.00 H ATOM 13462 1HD1 ILE A 848 189.468 112.501 86.006 1.00 0.00 H ATOM 13463 2HD1 ILE A 848 187.772 112.085 85.660 1.00 0.00 H ATOM 13464 3HD1 ILE A 848 189.086 111.062 85.030 1.00 0.00 H ATOM 13465 N ILE A 849 189.837 114.834 81.469 1.00 0.00 N ATOM 13466 CA ILE A 849 191.126 115.139 80.840 1.00 0.00 C ATOM 13467 C ILE A 849 192.233 114.140 81.252 1.00 0.00 C ATOM 13468 O ILE A 849 193.115 113.887 80.430 1.00 0.00 O ATOM 13469 CB ILE A 849 191.580 116.578 81.199 1.00 0.00 C ATOM 13470 CG1 ILE A 849 192.666 117.044 80.242 1.00 0.00 C ATOM 13471 CG2 ILE A 849 192.073 116.640 82.647 1.00 0.00 C ATOM 13472 CD1 ILE A 849 192.968 118.514 80.337 1.00 0.00 C ATOM 13473 H ILE A 849 189.416 115.510 82.090 1.00 0.00 H ATOM 13474 HA ILE A 849 191.011 115.063 79.778 1.00 0.00 H ATOM 13475 HB ILE A 849 190.740 117.263 81.081 1.00 0.00 H ATOM 13476 1HG1 ILE A 849 193.578 116.497 80.438 1.00 0.00 H ATOM 13477 2HG1 ILE A 849 192.368 116.822 79.217 1.00 0.00 H ATOM 13478 1HG2 ILE A 849 192.387 117.656 82.881 1.00 0.00 H ATOM 13479 2HG2 ILE A 849 191.266 116.345 83.319 1.00 0.00 H ATOM 13480 3HG2 ILE A 849 192.902 115.973 82.772 1.00 0.00 H ATOM 13481 1HD1 ILE A 849 193.753 118.771 79.624 1.00 0.00 H ATOM 13482 2HD1 ILE A 849 192.068 119.086 80.106 1.00 0.00 H ATOM 13483 3HD1 ILE A 849 193.303 118.753 81.344 1.00 0.00 H ATOM 13484 N LEU A 850 192.135 113.583 82.447 1.00 0.00 N ATOM 13485 CA LEU A 850 193.140 112.681 82.997 1.00 0.00 C ATOM 13486 C LEU A 850 193.198 111.408 82.133 1.00 0.00 C ATOM 13487 O LEU A 850 194.285 111.121 81.624 1.00 0.00 O ATOM 13488 CB LEU A 850 192.814 112.318 84.448 1.00 0.00 C ATOM 13489 CG LEU A 850 193.747 111.364 85.097 1.00 0.00 C ATOM 13490 CD1 LEU A 850 195.115 111.972 85.157 1.00 0.00 C ATOM 13491 CD2 LEU A 850 193.236 111.025 86.485 1.00 0.00 C ATOM 13492 H LEU A 850 191.334 113.820 83.015 1.00 0.00 H ATOM 13493 HA LEU A 850 194.102 113.186 82.997 1.00 0.00 H ATOM 13494 1HB LEU A 850 192.808 113.231 85.041 1.00 0.00 H ATOM 13495 2HB LEU A 850 191.840 111.890 84.481 1.00 0.00 H ATOM 13496 HG LEU A 850 193.812 110.452 84.499 1.00 0.00 H ATOM 13497 1HD1 LEU A 850 195.792 111.286 85.625 1.00 0.00 H ATOM 13498 2HD1 LEU A 850 195.460 112.188 84.152 1.00 0.00 H ATOM 13499 3HD1 LEU A 850 195.078 112.889 85.732 1.00 0.00 H ATOM 13500 1HD2 LEU A 850 193.920 110.322 86.963 1.00 0.00 H ATOM 13501 2HD2 LEU A 850 193.172 111.934 87.082 1.00 0.00 H ATOM 13502 3HD2 LEU A 850 192.246 110.571 86.408 1.00 0.00 H ATOM 13503 N SER A 851 192.068 110.730 81.922 1.00 0.00 N ATOM 13504 CA SER A 851 192.098 109.468 81.179 1.00 0.00 C ATOM 13505 C SER A 851 192.353 109.799 79.711 1.00 0.00 C ATOM 13506 O SER A 851 193.149 109.119 79.084 1.00 0.00 O ATOM 13507 CB SER A 851 190.797 108.703 81.322 1.00 0.00 C ATOM 13508 OG SER A 851 190.608 108.280 82.645 1.00 0.00 O ATOM 13509 H SER A 851 191.200 111.065 82.316 1.00 0.00 H ATOM 13510 HA SER A 851 192.893 108.839 81.582 1.00 0.00 H ATOM 13511 1HB SER A 851 189.976 109.329 81.022 1.00 0.00 H ATOM 13512 2HB SER A 851 190.809 107.839 80.660 1.00 0.00 H ATOM 13513 HG SER A 851 190.617 109.076 83.182 1.00 0.00 H ATOM 13514 N LEU A 852 191.901 110.976 79.260 1.00 0.00 N ATOM 13515 CA LEU A 852 192.137 111.191 77.805 1.00 0.00 C ATOM 13516 C LEU A 852 193.643 111.439 77.533 1.00 0.00 C ATOM 13517 O LEU A 852 194.161 110.927 76.536 1.00 0.00 O ATOM 13518 CB LEU A 852 191.309 112.390 77.295 1.00 0.00 C ATOM 13519 CG LEU A 852 189.777 112.185 77.280 1.00 0.00 C ATOM 13520 CD1 LEU A 852 189.079 113.526 76.974 1.00 0.00 C ATOM 13521 CD2 LEU A 852 189.418 111.134 76.245 1.00 0.00 C ATOM 13522 H LEU A 852 191.174 111.459 79.778 1.00 0.00 H ATOM 13523 HA LEU A 852 191.824 110.299 77.266 1.00 0.00 H ATOM 13524 1HB LEU A 852 191.519 113.246 77.920 1.00 0.00 H ATOM 13525 2HB LEU A 852 191.622 112.622 76.279 1.00 0.00 H ATOM 13526 HG LEU A 852 189.443 111.853 78.266 1.00 0.00 H ATOM 13527 1HD1 LEU A 852 187.999 113.380 76.962 1.00 0.00 H ATOM 13528 2HD1 LEU A 852 189.333 114.241 77.725 1.00 0.00 H ATOM 13529 3HD1 LEU A 852 189.405 113.890 76.001 1.00 0.00 H ATOM 13530 1HD2 LEU A 852 188.338 110.988 76.234 1.00 0.00 H ATOM 13531 2HD2 LEU A 852 189.750 111.465 75.261 1.00 0.00 H ATOM 13532 3HD2 LEU A 852 189.909 110.194 76.497 1.00 0.00 H ATOM 13533 N GLY A 853 194.319 112.035 78.509 1.00 0.00 N ATOM 13534 CA GLY A 853 195.755 112.327 78.509 1.00 0.00 C ATOM 13535 C GLY A 853 196.663 111.093 78.467 1.00 0.00 C ATOM 13536 O GLY A 853 197.857 111.162 78.208 1.00 0.00 O ATOM 13537 H GLY A 853 193.708 112.429 79.213 1.00 0.00 H ATOM 13538 1HA GLY A 853 195.996 112.949 77.647 1.00 0.00 H ATOM 13539 2HA GLY A 853 196.008 112.891 79.389 1.00 0.00 H ATOM 13540 N GLU A 854 196.177 109.979 79.012 1.00 0.00 N ATOM 13541 CA GLU A 854 197.116 108.843 79.024 1.00 0.00 C ATOM 13542 C GLU A 854 197.374 108.239 77.567 1.00 0.00 C ATOM 13543 O GLU A 854 198.386 108.470 76.913 1.00 0.00 O ATOM 13544 CB GLU A 854 196.580 107.738 79.969 1.00 0.00 C ATOM 13545 CG GLU A 854 196.658 108.084 81.449 1.00 0.00 C ATOM 13546 CD GLU A 854 196.134 106.987 82.335 1.00 0.00 C ATOM 13547 OE1 GLU A 854 195.641 106.013 81.817 1.00 0.00 O ATOM 13548 OE2 GLU A 854 196.226 107.122 83.533 1.00 0.00 O ATOM 13549 H GLU A 854 195.339 110.050 79.581 1.00 0.00 H ATOM 13550 HA GLU A 854 198.075 109.192 79.409 1.00 0.00 H ATOM 13551 1HB GLU A 854 195.600 107.538 79.745 1.00 0.00 H ATOM 13552 2HB GLU A 854 197.143 106.819 79.810 1.00 0.00 H ATOM 13553 1HG GLU A 854 197.697 108.280 81.711 1.00 0.00 H ATOM 13554 2HG GLU A 854 196.090 108.989 81.628 1.00 0.00 H ATOM 13555 N PRO A 855 196.259 108.144 76.740 1.00 0.00 N ATOM 13556 CA PRO A 855 196.576 107.793 75.351 1.00 0.00 C ATOM 13557 C PRO A 855 197.363 108.957 74.711 1.00 0.00 C ATOM 13558 O PRO A 855 198.209 108.741 73.843 1.00 0.00 O ATOM 13559 CB PRO A 855 195.180 107.613 74.736 1.00 0.00 C ATOM 13560 CG PRO A 855 194.391 107.055 75.920 1.00 0.00 C ATOM 13561 CD PRO A 855 194.887 107.818 77.117 1.00 0.00 C ATOM 13562 HA PRO A 855 197.145 106.851 75.330 1.00 0.00 H ATOM 13563 1HB PRO A 855 194.806 108.578 74.364 1.00 0.00 H ATOM 13564 2HB PRO A 855 195.232 106.935 73.873 1.00 0.00 H ATOM 13565 1HG PRO A 855 193.313 107.193 75.756 1.00 0.00 H ATOM 13566 2HG PRO A 855 194.562 105.974 76.014 1.00 0.00 H ATOM 13567 1HD PRO A 855 194.318 108.673 77.228 1.00 0.00 H ATOM 13568 2HD PRO A 855 194.818 107.211 77.957 1.00 0.00 H ATOM 13569 N GLY A 856 197.173 110.162 75.256 1.00 0.00 N ATOM 13570 CA GLY A 856 197.856 111.375 74.808 1.00 0.00 C ATOM 13571 C GLY A 856 199.327 111.577 75.193 1.00 0.00 C ATOM 13572 O GLY A 856 199.987 112.449 74.627 1.00 0.00 O ATOM 13573 H GLY A 856 196.361 110.262 75.858 1.00 0.00 H ATOM 13574 1HA GLY A 856 197.818 111.413 73.720 1.00 0.00 H ATOM 13575 2HA GLY A 856 197.318 112.238 75.196 1.00 0.00 H ATOM 13576 N GLY A 857 199.788 110.903 76.252 1.00 0.00 N ATOM 13577 CA GLY A 857 201.178 111.067 76.693 1.00 0.00 C ATOM 13578 C GLY A 857 201.297 112.412 77.428 1.00 0.00 C ATOM 13579 O GLY A 857 202.395 112.963 77.533 1.00 0.00 O ATOM 13580 H GLY A 857 199.214 110.132 76.558 1.00 0.00 H ATOM 13581 1HA GLY A 857 201.457 110.239 77.345 1.00 0.00 H ATOM 13582 2HA GLY A 857 201.844 111.031 75.832 1.00 0.00 H ATOM 13583 N ALA A 858 200.164 112.986 77.822 1.00 0.00 N ATOM 13584 CA ALA A 858 200.223 114.303 78.449 1.00 0.00 C ATOM 13585 C ALA A 858 200.972 114.123 79.760 1.00 0.00 C ATOM 13586 O ALA A 858 200.591 113.269 80.563 1.00 0.00 O ATOM 13587 CB ALA A 858 198.852 114.872 78.691 1.00 0.00 C ATOM 13588 H ALA A 858 199.318 112.430 77.796 1.00 0.00 H ATOM 13589 HA ALA A 858 200.752 114.993 77.793 1.00 0.00 H ATOM 13590 1HB ALA A 858 198.939 115.818 79.225 1.00 0.00 H ATOM 13591 2HB ALA A 858 198.353 115.039 77.736 1.00 0.00 H ATOM 13592 3HB ALA A 858 198.281 114.185 79.274 1.00 0.00 H ATOM 13593 N GLY A 859 202.004 114.946 79.957 1.00 0.00 N ATOM 13594 CA GLY A 859 202.876 114.888 81.122 1.00 0.00 C ATOM 13595 C GLY A 859 202.161 115.174 82.436 1.00 0.00 C ATOM 13596 O GLY A 859 202.285 114.351 83.342 1.00 0.00 O ATOM 13597 H GLY A 859 202.202 115.627 79.237 1.00 0.00 H ATOM 13598 1HA GLY A 859 203.330 113.898 81.182 1.00 0.00 H ATOM 13599 2HA GLY A 859 203.684 115.609 81.002 1.00 0.00 H ATOM 13600 N GLU A 860 201.363 116.247 82.481 1.00 0.00 N ATOM 13601 CA GLU A 860 200.639 116.676 83.679 1.00 0.00 C ATOM 13602 C GLU A 860 199.706 115.573 84.129 1.00 0.00 C ATOM 13603 O GLU A 860 199.647 115.278 85.315 1.00 0.00 O ATOM 13604 CB GLU A 860 199.847 117.953 83.414 1.00 0.00 C ATOM 13605 CG GLU A 860 199.097 118.489 84.624 1.00 0.00 C ATOM 13606 CD GLU A 860 198.383 119.780 84.345 1.00 0.00 C ATOM 13607 OE1 GLU A 860 198.463 120.254 83.237 1.00 0.00 O ATOM 13608 OE2 GLU A 860 197.755 120.296 85.241 1.00 0.00 O ATOM 13609 H GLU A 860 201.320 116.828 81.656 1.00 0.00 H ATOM 13610 HA GLU A 860 201.362 116.892 84.465 1.00 0.00 H ATOM 13611 1HB GLU A 860 200.523 118.733 83.066 1.00 0.00 H ATOM 13612 2HB GLU A 860 199.119 117.772 82.621 1.00 0.00 H ATOM 13613 1HG GLU A 860 198.365 117.743 84.946 1.00 0.00 H ATOM 13614 2HG GLU A 860 199.804 118.639 85.439 1.00 0.00 H ATOM 13615 N ASN A 861 199.056 114.956 83.178 1.00 0.00 N ATOM 13616 CA ASN A 861 198.069 113.936 83.448 1.00 0.00 C ATOM 13617 C ASN A 861 198.762 112.623 83.864 1.00 0.00 C ATOM 13618 O ASN A 861 198.260 111.957 84.764 1.00 0.00 O ATOM 13619 CB ASN A 861 197.184 113.721 82.255 1.00 0.00 C ATOM 13620 CG ASN A 861 196.201 114.869 82.045 1.00 0.00 C ATOM 13621 OD1 ASN A 861 195.647 115.408 83.006 1.00 0.00 O ATOM 13622 ND2 ASN A 861 195.989 115.240 80.813 1.00 0.00 N ATOM 13623 H ASN A 861 199.213 115.242 82.221 1.00 0.00 H ATOM 13624 HA ASN A 861 197.450 114.269 84.282 1.00 0.00 H ATOM 13625 1HB ASN A 861 197.796 113.613 81.366 1.00 0.00 H ATOM 13626 2HB ASN A 861 196.625 112.797 82.380 1.00 0.00 H ATOM 13627 1HD2 ASN A 861 195.354 115.989 80.618 1.00 0.00 H ATOM 13628 2HD2 ASN A 861 196.458 114.778 80.068 1.00 0.00 H ATOM 13629 N ALA A 862 199.998 112.422 83.384 1.00 0.00 N ATOM 13630 CA ALA A 862 200.712 111.216 83.837 1.00 0.00 C ATOM 13631 C ALA A 862 201.089 111.419 85.331 1.00 0.00 C ATOM 13632 O ALA A 862 200.473 110.907 86.253 1.00 0.00 O ATOM 13633 CB ALA A 862 201.954 110.958 83.000 1.00 0.00 C ATOM 13634 H ALA A 862 200.259 112.935 82.554 1.00 0.00 H ATOM 13635 HA ALA A 862 200.056 110.352 83.736 1.00 0.00 H ATOM 13636 1HB ALA A 862 202.484 110.094 83.393 1.00 0.00 H ATOM 13637 2HB ALA A 862 201.661 110.765 81.967 1.00 0.00 H ATOM 13638 3HB ALA A 862 202.602 111.829 83.036 1.00 0.00 H ATOM 13639 N GLU A 863 201.440 112.703 85.599 1.00 0.00 N ATOM 13640 CA GLU A 863 201.903 113.019 86.987 1.00 0.00 C ATOM 13641 C GLU A 863 200.758 112.774 87.995 1.00 0.00 C ATOM 13642 O GLU A 863 200.940 112.155 89.044 1.00 0.00 O ATOM 13643 CB GLU A 863 202.384 114.471 87.101 1.00 0.00 C ATOM 13644 CG GLU A 863 202.973 114.833 88.458 1.00 0.00 C ATOM 13645 CD GLU A 863 203.531 116.237 88.502 1.00 0.00 C ATOM 13646 OE1 GLU A 863 203.478 116.908 87.500 1.00 0.00 O ATOM 13647 OE2 GLU A 863 204.010 116.632 89.539 1.00 0.00 O ATOM 13648 H GLU A 863 201.677 113.332 84.844 1.00 0.00 H ATOM 13649 HA GLU A 863 202.739 112.364 87.234 1.00 0.00 H ATOM 13650 1HB GLU A 863 203.143 114.663 86.344 1.00 0.00 H ATOM 13651 2HB GLU A 863 201.590 115.115 86.917 1.00 0.00 H ATOM 13652 1HG GLU A 863 202.195 114.739 89.217 1.00 0.00 H ATOM 13653 2HG GLU A 863 203.764 114.125 88.700 1.00 0.00 H ATOM 13654 N GLU A 864 199.538 113.138 87.568 1.00 0.00 N ATOM 13655 CA GLU A 864 198.238 113.018 88.234 1.00 0.00 C ATOM 13656 C GLU A 864 197.606 111.619 88.313 1.00 0.00 C ATOM 13657 O GLU A 864 196.891 111.336 89.273 1.00 0.00 O ATOM 13658 CB GLU A 864 197.240 113.957 87.538 1.00 0.00 C ATOM 13659 CG GLU A 864 197.473 115.430 87.808 1.00 0.00 C ATOM 13660 CD GLU A 864 197.231 115.807 89.248 1.00 0.00 C ATOM 13661 OE1 GLU A 864 196.204 115.447 89.771 1.00 0.00 O ATOM 13662 OE2 GLU A 864 198.073 116.455 89.821 1.00 0.00 O ATOM 13663 H GLU A 864 199.621 113.777 86.786 1.00 0.00 H ATOM 13664 HA GLU A 864 198.374 113.296 89.279 1.00 0.00 H ATOM 13665 1HB GLU A 864 197.285 113.808 86.491 1.00 0.00 H ATOM 13666 2HB GLU A 864 196.228 113.713 87.859 1.00 0.00 H ATOM 13667 1HG GLU A 864 198.491 115.677 87.550 1.00 0.00 H ATOM 13668 2HG GLU A 864 196.813 116.015 87.168 1.00 0.00 H ATOM 13669 N SER A 865 197.831 110.756 87.307 1.00 0.00 N ATOM 13670 CA SER A 865 197.254 109.416 87.191 1.00 0.00 C ATOM 13671 C SER A 865 197.729 108.545 88.341 1.00 0.00 C ATOM 13672 O SER A 865 198.815 108.790 88.866 1.00 0.00 O ATOM 13673 CB SER A 865 197.637 108.786 85.861 1.00 0.00 C ATOM 13674 OG SER A 865 198.991 108.446 85.841 1.00 0.00 O ATOM 13675 H SER A 865 198.492 111.132 86.643 1.00 0.00 H ATOM 13676 HA SER A 865 196.168 109.501 87.241 1.00 0.00 H ATOM 13677 1HB SER A 865 197.035 107.898 85.694 1.00 0.00 H ATOM 13678 2HB SER A 865 197.425 109.478 85.057 1.00 0.00 H ATOM 13679 HG SER A 865 199.127 107.857 86.587 1.00 0.00 H ATOM 13680 N THR A 866 196.948 107.532 88.696 1.00 0.00 N ATOM 13681 CA THR A 866 197.172 106.618 89.808 1.00 0.00 C ATOM 13682 C THR A 866 198.416 105.682 89.694 1.00 0.00 C ATOM 13683 O THR A 866 199.159 105.541 90.664 1.00 0.00 O ATOM 13684 CB THR A 866 195.888 105.725 90.022 1.00 0.00 C ATOM 13685 OG1 THR A 866 194.766 106.568 90.321 1.00 0.00 O ATOM 13686 CG2 THR A 866 196.102 104.743 91.167 1.00 0.00 C ATOM 13687 H THR A 866 196.113 107.413 88.139 1.00 0.00 H ATOM 13688 HA THR A 866 197.344 107.207 90.695 1.00 0.00 H ATOM 13689 HB THR A 866 195.683 105.196 89.158 1.00 0.00 H ATOM 13690 HG1 THR A 866 194.077 106.047 90.744 1.00 0.00 H ATOM 13691 1HG2 THR A 866 195.206 104.136 91.299 1.00 0.00 H ATOM 13692 2HG2 THR A 866 196.948 104.096 90.938 1.00 0.00 H ATOM 13693 3HG2 THR A 866 196.301 105.280 92.063 1.00 0.00 H ATOM 13694 N PRO A 867 198.676 105.026 88.514 1.00 0.00 N ATOM 13695 CA PRO A 867 199.871 104.207 88.409 1.00 0.00 C ATOM 13696 C PRO A 867 201.080 105.090 88.758 1.00 0.00 C ATOM 13697 O PRO A 867 202.071 104.592 89.294 1.00 0.00 O ATOM 13698 CB PRO A 867 199.859 103.780 86.929 1.00 0.00 C ATOM 13699 CG PRO A 867 198.377 103.827 86.542 1.00 0.00 C ATOM 13700 CD PRO A 867 197.840 105.041 87.295 1.00 0.00 C ATOM 13701 HA PRO A 867 199.777 103.334 89.071 1.00 0.00 H ATOM 13702 1HB PRO A 867 200.481 104.467 86.335 1.00 0.00 H ATOM 13703 2HB PRO A 867 200.299 102.777 86.823 1.00 0.00 H ATOM 13704 1HG PRO A 867 198.271 103.920 85.453 1.00 0.00 H ATOM 13705 2HG PRO A 867 197.878 102.890 86.831 1.00 0.00 H ATOM 13706 1HD PRO A 867 198.002 105.938 86.704 1.00 0.00 H ATOM 13707 2HD PRO A 867 196.829 104.903 87.485 1.00 0.00 H ATOM 13708 N GLU A 868 200.986 106.385 88.450 1.00 0.00 N ATOM 13709 CA GLU A 868 202.169 107.214 88.675 1.00 0.00 C ATOM 13710 C GLU A 868 202.200 107.865 90.055 1.00 0.00 C ATOM 13711 O GLU A 868 203.249 107.871 90.700 1.00 0.00 O ATOM 13712 CB GLU A 868 202.253 108.300 87.603 1.00 0.00 C ATOM 13713 CG GLU A 868 202.386 107.771 86.178 1.00 0.00 C ATOM 13714 CD GLU A 868 203.695 107.061 85.935 1.00 0.00 C ATOM 13715 OE1 GLU A 868 204.719 107.629 86.230 1.00 0.00 O ATOM 13716 OE2 GLU A 868 203.667 105.953 85.455 1.00 0.00 O ATOM 13717 H GLU A 868 200.145 106.798 88.072 1.00 0.00 H ATOM 13718 HA GLU A 868 203.051 106.577 88.606 1.00 0.00 H ATOM 13719 1HB GLU A 868 201.361 108.922 87.645 1.00 0.00 H ATOM 13720 2HB GLU A 868 203.109 108.943 87.801 1.00 0.00 H ATOM 13721 1HG GLU A 868 201.568 107.077 85.981 1.00 0.00 H ATOM 13722 2HG GLU A 868 202.295 108.592 85.490 1.00 0.00 H ATOM 13723 N ASP A 869 201.037 108.227 90.590 1.00 0.00 N ATOM 13724 CA ASP A 869 201.013 108.967 91.848 1.00 0.00 C ATOM 13725 C ASP A 869 201.101 108.046 93.045 1.00 0.00 C ATOM 13726 O ASP A 869 200.083 107.410 93.305 1.00 0.00 O ATOM 13727 CB ASP A 869 199.747 109.810 91.949 1.00 0.00 C ATOM 13728 CG ASP A 869 199.694 110.649 93.232 1.00 0.00 C ATOM 13729 OD1 ASP A 869 200.552 110.474 94.076 1.00 0.00 O ATOM 13730 OD2 ASP A 869 198.801 111.452 93.356 1.00 0.00 O ATOM 13731 H ASP A 869 200.242 108.254 89.966 1.00 0.00 H ATOM 13732 HA ASP A 869 201.871 109.639 91.868 1.00 0.00 H ATOM 13733 1HB ASP A 869 199.685 110.480 91.089 1.00 0.00 H ATOM 13734 2HB ASP A 869 198.875 109.159 91.920 1.00 0.00 H ATOM 13735 N GLU A 870 202.185 108.040 93.813 1.00 0.00 N ATOM 13736 CA GLU A 870 202.375 107.133 94.938 1.00 0.00 C ATOM 13737 C GLU A 870 201.353 107.297 96.067 1.00 0.00 C ATOM 13738 O GLU A 870 201.185 106.396 96.891 1.00 0.00 O ATOM 13739 CB GLU A 870 203.779 107.315 95.514 1.00 0.00 C ATOM 13740 CG GLU A 870 204.899 106.832 94.603 1.00 0.00 C ATOM 13741 CD GLU A 870 206.267 107.050 95.189 1.00 0.00 C ATOM 13742 OE1 GLU A 870 206.356 107.646 96.236 1.00 0.00 O ATOM 13743 OE2 GLU A 870 207.225 106.621 94.589 1.00 0.00 O ATOM 13744 H GLU A 870 202.949 108.644 93.539 1.00 0.00 H ATOM 13745 HA GLU A 870 202.274 106.111 94.571 1.00 0.00 H ATOM 13746 1HB GLU A 870 203.952 108.370 95.727 1.00 0.00 H ATOM 13747 2HB GLU A 870 203.859 106.773 96.457 1.00 0.00 H ATOM 13748 1HG GLU A 870 204.764 105.769 94.410 1.00 0.00 H ATOM 13749 2HG GLU A 870 204.829 107.359 93.649 1.00 0.00 H ATOM 13750 N LYS A 871 200.664 108.450 96.125 1.00 0.00 N ATOM 13751 CA LYS A 871 199.682 108.706 97.189 1.00 0.00 C ATOM 13752 C LYS A 871 198.373 107.966 96.892 1.00 0.00 C ATOM 13753 O LYS A 871 197.377 107.972 97.619 1.00 0.00 O ATOM 13754 CB LYS A 871 199.406 110.200 97.344 1.00 0.00 C ATOM 13755 CG LYS A 871 200.568 110.996 97.908 1.00 0.00 C ATOM 13756 CD LYS A 871 200.212 112.463 98.050 1.00 0.00 C ATOM 13757 CE LYS A 871 201.371 113.261 98.625 1.00 0.00 C ATOM 13758 NZ LYS A 871 201.048 114.706 98.734 1.00 0.00 N ATOM 13759 H LYS A 871 200.833 109.158 95.419 1.00 0.00 H ATOM 13760 HA LYS A 871 200.084 108.335 98.132 1.00 0.00 H ATOM 13761 1HB LYS A 871 199.148 110.625 96.376 1.00 0.00 H ATOM 13762 2HB LYS A 871 198.548 110.346 98.006 1.00 0.00 H ATOM 13763 1HG LYS A 871 200.841 110.599 98.886 1.00 0.00 H ATOM 13764 2HG LYS A 871 201.429 110.903 97.245 1.00 0.00 H ATOM 13765 1HD LYS A 871 199.949 112.870 97.073 1.00 0.00 H ATOM 13766 2HD LYS A 871 199.350 112.565 98.712 1.00 0.00 H ATOM 13767 1HE LYS A 871 201.619 112.880 99.614 1.00 0.00 H ATOM 13768 2HE LYS A 871 202.244 113.144 97.985 1.00 0.00 H ATOM 13769 1HZ LYS A 871 201.841 115.200 99.119 1.00 0.00 H ATOM 13770 2HZ LYS A 871 200.833 115.074 97.818 1.00 0.00 H ATOM 13771 3HZ LYS A 871 200.250 114.829 99.341 1.00 0.00 H ATOM 13772 N LYS A 872 198.255 107.576 95.622 1.00 0.00 N ATOM 13773 CA LYS A 872 196.998 106.991 95.214 1.00 0.00 C ATOM 13774 C LYS A 872 197.069 105.463 95.113 1.00 0.00 C ATOM 13775 O LYS A 872 197.914 104.903 94.414 1.00 0.00 O ATOM 13776 CB LYS A 872 196.562 107.579 93.895 1.00 0.00 C ATOM 13777 CG LYS A 872 196.237 109.093 93.958 1.00 0.00 C ATOM 13778 CD LYS A 872 195.812 109.624 92.617 1.00 0.00 C ATOM 13779 CE LYS A 872 195.486 111.120 92.690 1.00 0.00 C ATOM 13780 NZ LYS A 872 195.077 111.664 91.376 1.00 0.00 N ATOM 13781 H LYS A 872 198.953 107.726 94.908 1.00 0.00 H ATOM 13782 HA LYS A 872 196.259 107.222 95.967 1.00 0.00 H ATOM 13783 1HB LYS A 872 197.347 107.431 93.155 1.00 0.00 H ATOM 13784 2HB LYS A 872 195.678 107.058 93.542 1.00 0.00 H ATOM 13785 1HG LYS A 872 195.434 109.264 94.676 1.00 0.00 H ATOM 13786 2HG LYS A 872 197.119 109.640 94.290 1.00 0.00 H ATOM 13787 1HD LYS A 872 196.596 109.472 91.907 1.00 0.00 H ATOM 13788 2HD LYS A 872 194.927 109.085 92.275 1.00 0.00 H ATOM 13789 1HE LYS A 872 194.679 111.281 93.404 1.00 0.00 H ATOM 13790 2HE LYS A 872 196.362 111.665 93.037 1.00 0.00 H ATOM 13791 1HZ LYS A 872 194.873 112.649 91.468 1.00 0.00 H ATOM 13792 2HZ LYS A 872 195.826 111.537 90.710 1.00 0.00 H ATOM 13793 3HZ LYS A 872 194.253 111.179 91.052 1.00 0.00 H ATOM 13794 N GLU A 873 196.156 104.816 95.798 1.00 0.00 N ATOM 13795 CA GLU A 873 196.143 103.369 95.920 1.00 0.00 C ATOM 13796 C GLU A 873 195.766 102.894 94.494 1.00 0.00 C ATOM 13797 O GLU A 873 194.970 103.557 93.832 1.00 0.00 O ATOM 13798 CB GLU A 873 195.140 102.876 96.965 1.00 0.00 C ATOM 13799 CG GLU A 873 195.500 103.236 98.399 1.00 0.00 C ATOM 13800 CD GLU A 873 196.703 102.482 98.909 1.00 0.00 C ATOM 13801 OE1 GLU A 873 196.725 101.281 98.785 1.00 0.00 O ATOM 13802 OE2 GLU A 873 197.600 103.110 99.423 1.00 0.00 O ATOM 13803 H GLU A 873 195.501 105.419 96.256 1.00 0.00 H ATOM 13804 HA GLU A 873 197.119 103.034 96.237 1.00 0.00 H ATOM 13805 1HB GLU A 873 194.156 103.295 96.751 1.00 0.00 H ATOM 13806 2HB GLU A 873 195.054 101.792 96.903 1.00 0.00 H ATOM 13807 1HG GLU A 873 195.705 104.306 98.454 1.00 0.00 H ATOM 13808 2HG GLU A 873 194.645 103.023 99.041 1.00 0.00 H ATOM 13809 N PRO A 874 196.334 101.751 94.021 1.00 0.00 N ATOM 13810 CA PRO A 874 195.983 101.228 92.710 1.00 0.00 C ATOM 13811 C PRO A 874 194.481 101.007 92.639 1.00 0.00 C ATOM 13812 O PRO A 874 193.800 101.040 93.664 1.00 0.00 O ATOM 13813 CB PRO A 874 196.773 99.903 92.673 1.00 0.00 C ATOM 13814 CG PRO A 874 197.955 100.170 93.630 1.00 0.00 C ATOM 13815 CD PRO A 874 197.344 101.005 94.748 1.00 0.00 C ATOM 13816 HA PRO A 874 196.332 101.924 91.941 1.00 0.00 H ATOM 13817 1HB PRO A 874 196.129 99.072 92.998 1.00 0.00 H ATOM 13818 2HB PRO A 874 197.089 99.682 91.646 1.00 0.00 H ATOM 13819 1HG PRO A 874 198.375 99.220 93.989 1.00 0.00 H ATOM 13820 2HG PRO A 874 198.762 100.694 93.099 1.00 0.00 H ATOM 13821 1HD PRO A 874 196.910 100.343 95.512 1.00 0.00 H ATOM 13822 2HD PRO A 874 198.109 101.642 95.185 1.00 0.00 H ATOM 13823 N PRO A 875 193.907 101.094 91.429 1.00 0.00 N ATOM 13824 CA PRO A 875 192.525 100.885 91.156 1.00 0.00 C ATOM 13825 C PRO A 875 192.360 99.372 91.326 1.00 0.00 C ATOM 13826 O PRO A 875 193.367 98.661 91.330 1.00 0.00 O ATOM 13827 CB PRO A 875 192.393 101.362 89.710 1.00 0.00 C ATOM 13828 CG PRO A 875 193.748 100.929 89.103 1.00 0.00 C ATOM 13829 CD PRO A 875 194.752 101.144 90.209 1.00 0.00 C ATOM 13830 HA PRO A 875 191.925 101.492 91.818 1.00 0.00 H ATOM 13831 1HB PRO A 875 191.523 100.890 89.236 1.00 0.00 H ATOM 13832 2HB PRO A 875 192.221 102.450 89.686 1.00 0.00 H ATOM 13833 1HG PRO A 875 193.701 99.880 88.777 1.00 0.00 H ATOM 13834 2HG PRO A 875 193.973 101.530 88.209 1.00 0.00 H ATOM 13835 1HD PRO A 875 195.501 100.345 90.191 1.00 0.00 H ATOM 13836 2HD PRO A 875 195.230 102.118 90.084 1.00 0.00 H ATOM 13837 N PRO A 876 191.155 98.856 91.460 1.00 0.00 N ATOM 13838 CA PRO A 876 189.869 99.507 91.494 1.00 0.00 C ATOM 13839 C PRO A 876 189.580 100.345 92.719 1.00 0.00 C ATOM 13840 O PRO A 876 188.669 101.169 92.647 1.00 0.00 O ATOM 13841 CB PRO A 876 188.903 98.312 91.417 1.00 0.00 C ATOM 13842 CG PRO A 876 189.685 97.150 91.993 1.00 0.00 C ATOM 13843 CD PRO A 876 191.082 97.387 91.548 1.00 0.00 C ATOM 13844 HA PRO A 876 189.779 100.160 90.615 1.00 0.00 H ATOM 13845 1HB PRO A 876 187.988 98.531 91.988 1.00 0.00 H ATOM 13846 2HB PRO A 876 188.599 98.142 90.375 1.00 0.00 H ATOM 13847 1HG PRO A 876 189.587 97.133 93.090 1.00 0.00 H ATOM 13848 2HG PRO A 876 189.279 96.198 91.622 1.00 0.00 H ATOM 13849 1HD PRO A 876 191.782 96.985 92.295 1.00 0.00 H ATOM 13850 2HD PRO A 876 191.246 96.910 90.571 1.00 0.00 H ATOM 13851 N GLU A 877 190.297 100.177 93.846 1.00 0.00 N ATOM 13852 CA GLU A 877 189.860 101.024 94.944 1.00 0.00 C ATOM 13853 C GLU A 877 190.176 102.474 94.588 1.00 0.00 C ATOM 13854 O GLU A 877 189.334 103.357 94.755 1.00 0.00 O ATOM 13855 CB GLU A 877 190.547 100.628 96.251 1.00 0.00 C ATOM 13856 CG GLU A 877 190.120 99.273 96.799 1.00 0.00 C ATOM 13857 CD GLU A 877 190.801 98.924 98.092 1.00 0.00 C ATOM 13858 OE1 GLU A 877 191.640 99.677 98.521 1.00 0.00 O ATOM 13859 OE2 GLU A 877 190.482 97.901 98.651 1.00 0.00 O ATOM 13860 H GLU A 877 191.062 99.525 93.944 1.00 0.00 H ATOM 13861 HA GLU A 877 188.788 100.893 95.086 1.00 0.00 H ATOM 13862 1HB GLU A 877 191.628 100.603 96.102 1.00 0.00 H ATOM 13863 2HB GLU A 877 190.339 101.380 97.015 1.00 0.00 H ATOM 13864 1HG GLU A 877 189.042 99.281 96.961 1.00 0.00 H ATOM 13865 2HG GLU A 877 190.343 98.506 96.058 1.00 0.00 H ATOM 13866 N ASP A 878 191.356 102.694 93.970 1.00 0.00 N ATOM 13867 CA ASP A 878 191.704 104.021 93.484 1.00 0.00 C ATOM 13868 C ASP A 878 191.564 105.133 94.495 1.00 0.00 C ATOM 13869 O ASP A 878 190.906 106.127 94.186 1.00 0.00 O ATOM 13870 CB ASP A 878 190.840 104.342 92.255 1.00 0.00 C ATOM 13871 CG ASP A 878 191.440 105.412 91.373 1.00 0.00 C ATOM 13872 OD1 ASP A 878 192.634 105.570 91.399 1.00 0.00 O ATOM 13873 OD2 ASP A 878 190.698 106.065 90.676 1.00 0.00 O ATOM 13874 H ASP A 878 192.079 101.987 93.980 1.00 0.00 H ATOM 13875 HA ASP A 878 192.757 104.013 93.203 1.00 0.00 H ATOM 13876 1HB ASP A 878 190.703 103.438 91.661 1.00 0.00 H ATOM 13877 2HB ASP A 878 189.857 104.672 92.578 1.00 0.00 H ATOM 13878 N LYS A 879 192.138 105.027 95.698 1.00 0.00 N ATOM 13879 CA LYS A 879 191.924 106.095 96.654 1.00 0.00 C ATOM 13880 C LYS A 879 193.117 106.983 96.980 1.00 0.00 C ATOM 13881 O LYS A 879 194.270 106.571 97.010 1.00 0.00 O ATOM 13882 CB LYS A 879 191.387 105.479 97.952 1.00 0.00 C ATOM 13883 CG LYS A 879 190.040 104.812 97.816 1.00 0.00 C ATOM 13884 CD LYS A 879 189.549 104.283 99.149 1.00 0.00 C ATOM 13885 CE LYS A 879 188.202 103.588 99.007 1.00 0.00 C ATOM 13886 NZ LYS A 879 187.710 103.054 100.310 1.00 0.00 N ATOM 13887 H LYS A 879 192.693 104.217 95.936 1.00 0.00 H ATOM 13888 HA LYS A 879 191.192 106.780 96.232 1.00 0.00 H ATOM 13889 1HB LYS A 879 192.095 104.734 98.321 1.00 0.00 H ATOM 13890 2HB LYS A 879 191.302 106.256 98.715 1.00 0.00 H ATOM 13891 1HG LYS A 879 189.316 105.530 97.430 1.00 0.00 H ATOM 13892 2HG LYS A 879 190.114 103.995 97.120 1.00 0.00 H ATOM 13893 1HD LYS A 879 190.275 103.573 99.550 1.00 0.00 H ATOM 13894 2HD LYS A 879 189.448 105.109 99.853 1.00 0.00 H ATOM 13895 1HE LYS A 879 187.470 104.292 98.616 1.00 0.00 H ATOM 13896 2HE LYS A 879 188.293 102.761 98.299 1.00 0.00 H ATOM 13897 1HZ LYS A 879 186.817 102.601 100.173 1.00 0.00 H ATOM 13898 2HZ LYS A 879 188.374 102.384 100.673 1.00 0.00 H ATOM 13899 3HZ LYS A 879 187.605 103.814 100.966 1.00 0.00 H ATOM 13900 N GLU A 880 192.855 108.266 97.104 1.00 0.00 N ATOM 13901 CA GLU A 880 193.965 109.166 97.414 1.00 0.00 C ATOM 13902 C GLU A 880 194.219 109.192 98.901 1.00 0.00 C ATOM 13903 O GLU A 880 193.263 109.359 99.656 1.00 0.00 O ATOM 13904 CB GLU A 880 193.670 110.585 96.906 1.00 0.00 C ATOM 13905 CG GLU A 880 194.858 111.547 96.991 1.00 0.00 C ATOM 13906 CD GLU A 880 194.590 112.875 96.316 1.00 0.00 C ATOM 13907 OE1 GLU A 880 193.559 113.011 95.701 1.00 0.00 O ATOM 13908 OE2 GLU A 880 195.419 113.749 96.418 1.00 0.00 O ATOM 13909 H GLU A 880 191.911 108.620 97.070 1.00 0.00 H ATOM 13910 HA GLU A 880 194.860 108.807 96.904 1.00 0.00 H ATOM 13911 1HB GLU A 880 193.350 110.539 95.864 1.00 0.00 H ATOM 13912 2HB GLU A 880 192.849 111.015 97.482 1.00 0.00 H ATOM 13913 1HG GLU A 880 195.088 111.724 98.021 1.00 0.00 H ATOM 13914 2HG GLU A 880 195.727 111.077 96.527 1.00 0.00 H ATOM 13915 N LEU A 881 195.507 109.225 99.272 1.00 0.00 N ATOM 13916 CA LEU A 881 195.976 109.301 100.644 1.00 0.00 C ATOM 13917 C LEU A 881 195.352 110.494 101.356 1.00 0.00 C ATOM 13918 O LEU A 881 194.925 110.315 102.494 1.00 0.00 O ATOM 13919 CB LEU A 881 197.500 109.416 100.685 1.00 0.00 C ATOM 13920 CG LEU A 881 198.104 109.411 102.056 1.00 0.00 C ATOM 13921 CD1 LEU A 881 197.789 108.085 102.739 1.00 0.00 C ATOM 13922 CD2 LEU A 881 199.603 109.631 101.944 1.00 0.00 C ATOM 13923 H LEU A 881 196.127 108.877 98.549 1.00 0.00 H ATOM 13924 HA LEU A 881 195.683 108.388 101.162 1.00 0.00 H ATOM 13925 1HB LEU A 881 197.926 108.582 100.127 1.00 0.00 H ATOM 13926 2HB LEU A 881 197.792 110.345 100.192 1.00 0.00 H ATOM 13927 HG LEU A 881 197.666 110.204 102.649 1.00 0.00 H ATOM 13928 1HD1 LEU A 881 198.223 108.077 103.732 1.00 0.00 H ATOM 13929 2HD1 LEU A 881 196.706 107.965 102.816 1.00 0.00 H ATOM 13930 3HD1 LEU A 881 198.205 107.267 102.155 1.00 0.00 H ATOM 13931 1HD2 LEU A 881 200.045 109.629 102.941 1.00 0.00 H ATOM 13932 2HD2 LEU A 881 200.044 108.832 101.349 1.00 0.00 H ATOM 13933 3HD2 LEU A 881 199.795 110.590 101.463 1.00 0.00 H ATOM 13934 N LYS A 882 195.241 111.626 100.666 1.00 0.00 N ATOM 13935 CA LYS A 882 194.690 112.843 101.242 1.00 0.00 C ATOM 13936 C LYS A 882 193.266 112.582 101.698 1.00 0.00 C ATOM 13937 O LYS A 882 192.979 112.881 102.855 1.00 0.00 O ATOM 13938 CB LYS A 882 194.711 113.992 100.240 1.00 0.00 C ATOM 13939 CG LYS A 882 194.165 115.307 100.787 1.00 0.00 C ATOM 13940 CD LYS A 882 194.264 116.412 99.755 1.00 0.00 C ATOM 13941 CE LYS A 882 193.671 117.712 100.278 1.00 0.00 C ATOM 13942 NZ LYS A 882 193.773 118.806 99.278 1.00 0.00 N ATOM 13943 H LYS A 882 195.617 111.658 99.730 1.00 0.00 H ATOM 13944 HA LYS A 882 195.299 113.132 102.100 1.00 0.00 H ATOM 13945 1HB LYS A 882 195.734 114.166 99.907 1.00 0.00 H ATOM 13946 2HB LYS A 882 194.120 113.721 99.364 1.00 0.00 H ATOM 13947 1HG LYS A 882 193.118 115.177 101.071 1.00 0.00 H ATOM 13948 2HG LYS A 882 194.732 115.595 101.672 1.00 0.00 H ATOM 13949 1HD LYS A 882 195.311 116.577 99.497 1.00 0.00 H ATOM 13950 2HD LYS A 882 193.726 116.117 98.853 1.00 0.00 H ATOM 13951 1HE LYS A 882 192.622 117.556 100.528 1.00 0.00 H ATOM 13952 2HE LYS A 882 194.200 118.011 101.183 1.00 0.00 H ATOM 13953 1HZ LYS A 882 193.370 119.650 99.659 1.00 0.00 H ATOM 13954 2HZ LYS A 882 194.744 118.967 99.051 1.00 0.00 H ATOM 13955 3HZ LYS A 882 193.272 118.543 98.440 1.00 0.00 H ATOM 13956 N ASP A 883 192.441 111.955 100.862 1.00 0.00 N ATOM 13957 CA ASP A 883 191.073 111.698 101.278 1.00 0.00 C ATOM 13958 C ASP A 883 191.044 110.644 102.365 1.00 0.00 C ATOM 13959 O ASP A 883 190.217 110.800 103.262 1.00 0.00 O ATOM 13960 CB ASP A 883 190.213 111.246 100.092 1.00 0.00 C ATOM 13961 CG ASP A 883 189.846 112.392 99.150 1.00 0.00 C ATOM 13962 OD1 ASP A 883 190.070 113.525 99.505 1.00 0.00 O ATOM 13963 OD2 ASP A 883 189.346 112.120 98.085 1.00 0.00 O ATOM 13964 H ASP A 883 192.743 111.722 99.925 1.00 0.00 H ATOM 13965 HA ASP A 883 190.660 112.610 101.669 1.00 0.00 H ATOM 13966 1HB ASP A 883 190.746 110.488 99.525 1.00 0.00 H ATOM 13967 2HB ASP A 883 189.294 110.792 100.463 1.00 0.00 H ATOM 13968 N ASN A 884 191.998 109.714 102.364 1.00 0.00 N ATOM 13969 CA ASN A 884 191.966 108.687 103.387 1.00 0.00 C ATOM 13970 C ASN A 884 192.257 109.368 104.733 1.00 0.00 C ATOM 13971 O ASN A 884 191.544 109.086 105.696 1.00 0.00 O ATOM 13972 CB ASN A 884 192.958 107.579 103.090 1.00 0.00 C ATOM 13973 CG ASN A 884 192.523 106.707 101.942 1.00 0.00 C ATOM 13974 OD1 ASN A 884 191.333 106.643 101.610 1.00 0.00 O ATOM 13975 ND2 ASN A 884 193.465 106.036 101.329 1.00 0.00 N ATOM 13976 H ASN A 884 192.528 109.640 101.505 1.00 0.00 H ATOM 13977 HA ASN A 884 190.972 108.245 103.409 1.00 0.00 H ATOM 13978 1HB ASN A 884 193.919 108.009 102.855 1.00 0.00 H ATOM 13979 2HB ASN A 884 193.085 106.957 103.975 1.00 0.00 H ATOM 13980 1HD2 ASN A 884 193.235 105.440 100.559 1.00 0.00 H ATOM 13981 2HD2 ASN A 884 194.414 106.119 101.631 1.00 0.00 H ATOM 13982 N HIS A 885 193.137 110.383 104.721 1.00 0.00 N ATOM 13983 CA HIS A 885 193.462 111.081 105.959 1.00 0.00 C ATOM 13984 C HIS A 885 192.259 111.891 106.423 1.00 0.00 C ATOM 13985 O HIS A 885 191.904 111.774 107.594 1.00 0.00 O ATOM 13986 CB HIS A 885 194.673 112.003 105.781 1.00 0.00 C ATOM 13987 CG HIS A 885 195.961 111.283 105.703 1.00 0.00 C ATOM 13988 ND1 HIS A 885 197.136 111.902 105.337 1.00 0.00 N ATOM 13989 CD2 HIS A 885 196.274 109.993 105.943 1.00 0.00 C ATOM 13990 CE1 HIS A 885 198.115 111.021 105.355 1.00 0.00 C ATOM 13991 NE2 HIS A 885 197.619 109.854 105.720 1.00 0.00 N ATOM 13992 H HIS A 885 193.716 110.471 103.897 1.00 0.00 H ATOM 13993 HA HIS A 885 193.715 110.355 106.733 1.00 0.00 H ATOM 13994 1HB HIS A 885 194.554 112.580 104.881 1.00 0.00 H ATOM 13995 2HB HIS A 885 194.722 112.704 106.614 1.00 0.00 H ATOM 13996 HD2 HIS A 885 195.585 109.206 106.256 1.00 0.00 H ATOM 13997 HE1 HIS A 885 199.158 111.222 105.112 1.00 0.00 H ATOM 13998 HE2 HIS A 885 198.140 108.995 105.820 1.00 0.00 H ATOM 13999 N ILE A 886 191.526 112.492 105.480 1.00 0.00 N ATOM 14000 CA ILE A 886 190.376 113.309 105.830 1.00 0.00 C ATOM 14001 C ILE A 886 189.321 112.432 106.469 1.00 0.00 C ATOM 14002 O ILE A 886 188.877 112.810 107.543 1.00 0.00 O ATOM 14003 CB ILE A 886 189.785 114.025 104.599 1.00 0.00 C ATOM 14004 CG1 ILE A 886 190.768 115.105 104.082 1.00 0.00 C ATOM 14005 CG2 ILE A 886 188.437 114.644 104.941 1.00 0.00 C ATOM 14006 CD1 ILE A 886 190.414 115.652 102.711 1.00 0.00 C ATOM 14007 H ILE A 886 192.032 112.640 104.617 1.00 0.00 H ATOM 14008 HA ILE A 886 190.692 114.075 106.533 1.00 0.00 H ATOM 14009 HB ILE A 886 189.652 113.318 103.803 1.00 0.00 H ATOM 14010 1HG1 ILE A 886 190.797 115.935 104.784 1.00 0.00 H ATOM 14011 2HG1 ILE A 886 191.770 114.687 104.031 1.00 0.00 H ATOM 14012 1HG2 ILE A 886 188.034 115.145 104.062 1.00 0.00 H ATOM 14013 2HG2 ILE A 886 187.749 113.863 105.260 1.00 0.00 H ATOM 14014 3HG2 ILE A 886 188.563 115.368 105.746 1.00 0.00 H ATOM 14015 1HD1 ILE A 886 191.150 116.403 102.417 1.00 0.00 H ATOM 14016 2HD1 ILE A 886 190.415 114.860 102.000 1.00 0.00 H ATOM 14017 3HD1 ILE A 886 189.427 116.108 102.745 1.00 0.00 H ATOM 14018 N LEU A 887 189.060 111.255 105.909 1.00 0.00 N ATOM 14019 CA LEU A 887 188.027 110.333 106.365 1.00 0.00 C ATOM 14020 C LEU A 887 188.420 109.859 107.769 1.00 0.00 C ATOM 14021 O LEU A 887 187.577 109.727 108.651 1.00 0.00 O ATOM 14022 CB LEU A 887 187.894 109.150 105.405 1.00 0.00 C ATOM 14023 CG LEU A 887 187.310 109.479 104.037 1.00 0.00 C ATOM 14024 CD1 LEU A 887 187.408 108.254 103.139 1.00 0.00 C ATOM 14025 CD2 LEU A 887 185.868 109.929 104.200 1.00 0.00 C ATOM 14026 H LEU A 887 189.505 111.183 105.002 1.00 0.00 H ATOM 14027 HA LEU A 887 187.073 110.854 106.382 1.00 0.00 H ATOM 14028 1HB LEU A 887 188.859 108.724 105.254 1.00 0.00 H ATOM 14029 2HB LEU A 887 187.256 108.398 105.867 1.00 0.00 H ATOM 14030 HG LEU A 887 187.892 110.279 103.575 1.00 0.00 H ATOM 14031 1HD1 LEU A 887 186.991 108.487 102.160 1.00 0.00 H ATOM 14032 2HD1 LEU A 887 188.449 107.967 103.029 1.00 0.00 H ATOM 14033 3HD1 LEU A 887 186.848 107.432 103.584 1.00 0.00 H ATOM 14034 1HD2 LEU A 887 185.447 110.166 103.223 1.00 0.00 H ATOM 14035 2HD2 LEU A 887 185.288 109.129 104.661 1.00 0.00 H ATOM 14036 3HD2 LEU A 887 185.833 110.816 104.836 1.00 0.00 H ATOM 14037 N ASN A 888 189.737 109.779 108.011 1.00 0.00 N ATOM 14038 CA ASN A 888 190.139 109.279 109.336 1.00 0.00 C ATOM 14039 C ASN A 888 189.872 110.389 110.380 1.00 0.00 C ATOM 14040 O ASN A 888 189.471 110.115 111.512 1.00 0.00 O ATOM 14041 CB ASN A 888 191.600 108.849 109.344 1.00 0.00 C ATOM 14042 CG ASN A 888 191.833 107.579 108.569 1.00 0.00 C ATOM 14043 OD1 ASN A 888 190.907 106.787 108.358 1.00 0.00 O ATOM 14044 ND2 ASN A 888 193.054 107.370 108.143 1.00 0.00 N ATOM 14045 H ASN A 888 190.337 109.821 107.195 1.00 0.00 H ATOM 14046 HA ASN A 888 189.531 108.409 109.581 1.00 0.00 H ATOM 14047 1HB ASN A 888 192.199 109.619 108.927 1.00 0.00 H ATOM 14048 2HB ASN A 888 191.929 108.699 110.371 1.00 0.00 H ATOM 14049 1HD2 ASN A 888 193.267 106.542 107.623 1.00 0.00 H ATOM 14050 2HD2 ASN A 888 193.772 108.037 108.338 1.00 0.00 H ATOM 14051 N HIS A 889 189.994 111.643 109.923 1.00 0.00 N ATOM 14052 CA HIS A 889 189.892 112.829 110.780 1.00 0.00 C ATOM 14053 C HIS A 889 188.453 113.278 111.089 1.00 0.00 C ATOM 14054 O HIS A 889 188.194 113.870 112.137 1.00 0.00 O ATOM 14055 CB HIS A 889 190.653 114.009 110.134 1.00 0.00 C ATOM 14056 CG HIS A 889 192.154 113.889 110.233 1.00 0.00 C ATOM 14057 ND1 HIS A 889 192.814 113.773 111.441 1.00 0.00 N ATOM 14058 CD2 HIS A 889 193.115 113.868 109.282 1.00 0.00 C ATOM 14059 CE1 HIS A 889 194.115 113.685 111.222 1.00 0.00 C ATOM 14060 NE2 HIS A 889 194.322 113.742 109.922 1.00 0.00 N ATOM 14061 H HIS A 889 190.376 111.673 108.984 1.00 0.00 H ATOM 14062 HA HIS A 889 190.340 112.611 111.748 1.00 0.00 H ATOM 14063 1HB HIS A 889 190.394 114.081 109.116 1.00 0.00 H ATOM 14064 2HB HIS A 889 190.352 114.940 110.613 1.00 0.00 H ATOM 14065 HD2 HIS A 889 192.961 113.939 108.219 1.00 0.00 H ATOM 14066 HE1 HIS A 889 194.884 113.584 111.987 1.00 0.00 H ATOM 14067 HE2 HIS A 889 195.222 113.698 109.465 1.00 0.00 H ATOM 14068 N VAL A 890 187.490 112.845 110.258 1.00 0.00 N ATOM 14069 CA VAL A 890 186.081 113.242 110.357 1.00 0.00 C ATOM 14070 C VAL A 890 185.159 112.111 110.791 1.00 0.00 C ATOM 14071 O VAL A 890 185.515 110.935 110.832 1.00 0.00 O ATOM 14072 CB VAL A 890 185.586 113.780 108.994 1.00 0.00 C ATOM 14073 CG1 VAL A 890 186.409 114.986 108.572 1.00 0.00 C ATOM 14074 CG2 VAL A 890 185.660 112.693 107.961 1.00 0.00 C ATOM 14075 H VAL A 890 187.883 112.490 109.395 1.00 0.00 H ATOM 14076 HA VAL A 890 186.000 114.038 111.098 1.00 0.00 H ATOM 14077 HB VAL A 890 184.553 114.116 109.097 1.00 0.00 H ATOM 14078 1HG1 VAL A 890 186.049 115.354 107.612 1.00 0.00 H ATOM 14079 2HG1 VAL A 890 186.312 115.772 109.320 1.00 0.00 H ATOM 14080 3HG1 VAL A 890 187.456 114.697 108.480 1.00 0.00 H ATOM 14081 1HG2 VAL A 890 185.310 113.076 107.005 1.00 0.00 H ATOM 14082 2HG2 VAL A 890 186.642 112.371 107.867 1.00 0.00 H ATOM 14083 3HG2 VAL A 890 185.031 111.857 108.268 1.00 0.00 H ATOM 14084 N GLY A 891 183.946 112.506 111.117 1.00 0.00 N ATOM 14085 CA GLY A 891 182.949 111.547 111.553 1.00 0.00 C ATOM 14086 C GLY A 891 181.592 112.171 111.739 1.00 0.00 C ATOM 14087 O GLY A 891 181.226 113.138 111.074 1.00 0.00 O ATOM 14088 H GLY A 891 183.703 113.484 111.060 1.00 0.00 H ATOM 14089 1HA GLY A 891 182.874 110.744 110.819 1.00 0.00 H ATOM 14090 2HA GLY A 891 183.266 111.096 112.493 1.00 0.00 H ATOM 14091 N LEU A 892 180.868 111.567 112.674 1.00 0.00 N ATOM 14092 CA LEU A 892 179.495 111.766 113.113 1.00 0.00 C ATOM 14093 C LEU A 892 179.157 113.157 113.638 1.00 0.00 C ATOM 14094 O LEU A 892 177.981 113.460 113.813 1.00 0.00 O ATOM 14095 CB LEU A 892 179.172 110.743 114.205 1.00 0.00 C ATOM 14096 CG LEU A 892 179.122 109.284 113.749 1.00 0.00 C ATOM 14097 CD1 LEU A 892 178.928 108.383 114.960 1.00 0.00 C ATOM 14098 CD2 LEU A 892 177.993 109.109 112.748 1.00 0.00 C ATOM 14099 H LEU A 892 181.423 110.940 113.238 1.00 0.00 H ATOM 14100 HA LEU A 892 178.841 111.612 112.256 1.00 0.00 H ATOM 14101 1HB LEU A 892 179.924 110.821 114.988 1.00 0.00 H ATOM 14102 2HB LEU A 892 178.201 110.990 114.636 1.00 0.00 H ATOM 14103 HG LEU A 892 180.069 109.014 113.280 1.00 0.00 H ATOM 14104 1HD1 LEU A 892 178.893 107.342 114.637 1.00 0.00 H ATOM 14105 2HD1 LEU A 892 179.761 108.519 115.651 1.00 0.00 H ATOM 14106 3HD1 LEU A 892 177.995 108.640 115.458 1.00 0.00 H ATOM 14107 1HD2 LEU A 892 177.955 108.070 112.419 1.00 0.00 H ATOM 14108 2HD2 LEU A 892 177.045 109.377 113.216 1.00 0.00 H ATOM 14109 3HD2 LEU A 892 178.166 109.755 111.886 1.00 0.00 H ATOM 14110 N THR A 893 180.150 113.917 114.109 1.00 0.00 N ATOM 14111 CA THR A 893 179.718 115.264 114.479 1.00 0.00 C ATOM 14112 C THR A 893 179.914 116.207 113.277 1.00 0.00 C ATOM 14113 O THR A 893 179.620 117.400 113.370 1.00 0.00 O ATOM 14114 CB THR A 893 180.492 115.792 115.698 1.00 0.00 C ATOM 14115 OG1 THR A 893 181.890 115.852 115.391 1.00 0.00 O ATOM 14116 CG2 THR A 893 180.279 114.884 116.897 1.00 0.00 C ATOM 14117 H THR A 893 181.128 113.664 114.116 1.00 0.00 H ATOM 14118 HA THR A 893 178.662 115.236 114.743 1.00 0.00 H ATOM 14119 HB THR A 893 180.145 116.795 115.944 1.00 0.00 H ATOM 14120 HG1 THR A 893 182.028 116.437 114.642 1.00 0.00 H ATOM 14121 1HG2 THR A 893 180.834 115.272 117.751 1.00 0.00 H ATOM 14122 2HG2 THR A 893 179.217 114.845 117.140 1.00 0.00 H ATOM 14123 3HG2 THR A 893 180.634 113.881 116.661 1.00 0.00 H ATOM 14124 N ASP A 894 180.476 115.677 112.185 1.00 0.00 N ATOM 14125 CA ASP A 894 180.694 116.544 111.022 1.00 0.00 C ATOM 14126 C ASP A 894 179.497 116.396 110.069 1.00 0.00 C ATOM 14127 O ASP A 894 178.638 117.255 109.917 1.00 0.00 O ATOM 14128 CB ASP A 894 181.999 116.189 110.299 1.00 0.00 C ATOM 14129 CG ASP A 894 183.232 116.336 111.190 1.00 0.00 C ATOM 14130 OD1 ASP A 894 183.440 117.406 111.713 1.00 0.00 O ATOM 14131 OD2 ASP A 894 183.950 115.378 111.336 1.00 0.00 O ATOM 14132 H ASP A 894 180.718 114.710 112.043 1.00 0.00 H ATOM 14133 HA ASP A 894 180.792 117.574 111.364 1.00 0.00 H ATOM 14134 1HB ASP A 894 181.948 115.161 109.940 1.00 0.00 H ATOM 14135 2HB ASP A 894 182.120 116.835 109.428 1.00 0.00 H ATOM 14136 N GLY A 895 179.039 115.113 110.062 1.00 0.00 N ATOM 14137 CA GLY A 895 177.945 114.778 109.091 1.00 0.00 C ATOM 14138 C GLY A 895 176.706 115.759 109.264 1.00 0.00 C ATOM 14139 O GLY A 895 176.426 116.533 108.349 1.00 0.00 O ATOM 14140 H GLY A 895 179.579 114.360 110.473 1.00 0.00 H ATOM 14141 1HA GLY A 895 178.326 114.844 108.071 1.00 0.00 H ATOM 14142 2HA GLY A 895 177.622 113.749 109.242 1.00 0.00 H ATOM 14143 N PRO A 896 175.978 115.782 110.423 1.00 0.00 N ATOM 14144 CA PRO A 896 174.855 116.636 110.723 1.00 0.00 C ATOM 14145 C PRO A 896 175.224 117.926 111.436 1.00 0.00 C ATOM 14146 O PRO A 896 174.636 118.241 112.471 1.00 0.00 O ATOM 14147 CB PRO A 896 174.048 115.690 111.601 1.00 0.00 C ATOM 14148 CG PRO A 896 175.214 115.030 112.398 1.00 0.00 C ATOM 14149 CD PRO A 896 176.332 114.815 111.390 1.00 0.00 C ATOM 14150 HA PRO A 896 174.340 116.887 109.785 1.00 0.00 H ATOM 14151 1HB PRO A 896 173.329 116.258 112.208 1.00 0.00 H ATOM 14152 2HB PRO A 896 173.468 115.008 110.982 1.00 0.00 H ATOM 14153 1HG PRO A 896 175.524 115.685 113.225 1.00 0.00 H ATOM 14154 2HG PRO A 896 174.874 114.089 112.846 1.00 0.00 H ATOM 14155 1HD PRO A 896 177.258 114.997 111.863 1.00 0.00 H ATOM 14156 2HD PRO A 896 176.271 113.792 111.013 1.00 0.00 H ATOM 14157 N ARG A 897 176.067 118.751 110.796 1.00 0.00 N ATOM 14158 CA ARG A 897 176.532 120.034 111.326 1.00 0.00 C ATOM 14159 C ARG A 897 175.471 120.852 112.018 1.00 0.00 C ATOM 14160 O ARG A 897 175.679 121.333 113.128 1.00 0.00 O ATOM 14161 CB ARG A 897 177.124 120.860 110.199 1.00 0.00 C ATOM 14162 CG ARG A 897 178.439 120.356 109.667 1.00 0.00 C ATOM 14163 CD ARG A 897 179.012 121.275 108.666 1.00 0.00 C ATOM 14164 NE ARG A 897 180.318 120.823 108.199 1.00 0.00 N ATOM 14165 CZ ARG A 897 180.994 121.368 107.163 1.00 0.00 C ATOM 14166 NH1 ARG A 897 180.473 122.386 106.496 1.00 0.00 N ATOM 14167 NH2 ARG A 897 182.174 120.886 106.817 1.00 0.00 N ATOM 14168 H ARG A 897 176.578 118.273 110.067 1.00 0.00 H ATOM 14169 HA ARG A 897 177.307 119.833 112.066 1.00 0.00 H ATOM 14170 1HB ARG A 897 176.424 120.893 109.366 1.00 0.00 H ATOM 14171 2HB ARG A 897 177.278 121.894 110.542 1.00 0.00 H ATOM 14172 1HG ARG A 897 179.150 120.257 110.488 1.00 0.00 H ATOM 14173 2HG ARG A 897 178.297 119.410 109.209 1.00 0.00 H ATOM 14174 1HD ARG A 897 178.345 121.337 107.806 1.00 0.00 H ATOM 14175 2HD ARG A 897 179.133 122.274 109.110 1.00 0.00 H ATOM 14176 HE ARG A 897 180.749 120.047 108.684 1.00 0.00 H ATOM 14177 1HH1 ARG A 897 179.571 122.755 106.760 1.00 0.00 H ATOM 14178 2HH1 ARG A 897 180.978 122.794 105.722 1.00 0.00 H ATOM 14179 1HH2 ARG A 897 182.572 120.108 107.326 1.00 0.00 H ATOM 14180 2HH2 ARG A 897 182.679 121.293 106.043 1.00 0.00 H ATOM 14181 N SER A 898 174.332 121.034 111.357 1.00 0.00 N ATOM 14182 CA SER A 898 173.285 121.867 111.897 1.00 0.00 C ATOM 14183 C SER A 898 171.979 121.169 111.589 1.00 0.00 C ATOM 14184 O SER A 898 171.678 120.964 110.411 1.00 0.00 O ATOM 14185 CB SER A 898 173.314 123.246 111.295 1.00 0.00 C ATOM 14186 OG SER A 898 172.242 124.021 111.762 1.00 0.00 O ATOM 14187 H SER A 898 174.207 120.599 110.455 1.00 0.00 H ATOM 14188 HA SER A 898 173.438 121.979 112.971 1.00 0.00 H ATOM 14189 1HB SER A 898 174.257 123.733 111.546 1.00 0.00 H ATOM 14190 2HB SER A 898 173.265 123.170 110.224 1.00 0.00 H ATOM 14191 HG SER A 898 171.444 123.581 111.456 1.00 0.00 H ATOM 14192 N SER A 899 171.249 120.835 112.617 1.00 0.00 N ATOM 14193 CA SER A 899 169.998 120.110 112.619 1.00 0.00 C ATOM 14194 C SER A 899 168.874 120.669 111.739 1.00 0.00 C ATOM 14195 O SER A 899 168.290 119.883 110.997 1.00 0.00 O ATOM 14196 CB SER A 899 169.486 120.023 114.050 1.00 0.00 C ATOM 14197 OG SER A 899 168.282 119.310 114.111 1.00 0.00 O ATOM 14198 H SER A 899 171.648 121.084 113.511 1.00 0.00 H ATOM 14199 HA SER A 899 170.191 119.109 112.232 1.00 0.00 H ATOM 14200 1HB SER A 899 170.231 119.537 114.674 1.00 0.00 H ATOM 14201 2HB SER A 899 169.336 121.026 114.444 1.00 0.00 H ATOM 14202 HG SER A 899 167.670 119.773 113.534 1.00 0.00 H ATOM 14203 N ILE A 900 168.610 121.970 111.807 1.00 0.00 N ATOM 14204 CA ILE A 900 167.600 122.582 110.941 1.00 0.00 C ATOM 14205 C ILE A 900 167.972 122.550 109.454 1.00 0.00 C ATOM 14206 O ILE A 900 167.111 122.226 108.637 1.00 0.00 O ATOM 14207 CB ILE A 900 167.350 124.039 111.358 1.00 0.00 C ATOM 14208 CG1 ILE A 900 166.677 124.093 112.730 1.00 0.00 C ATOM 14209 CG2 ILE A 900 166.525 124.731 110.346 1.00 0.00 C ATOM 14210 CD1 ILE A 900 166.597 125.482 113.315 1.00 0.00 C ATOM 14211 H ILE A 900 169.095 122.542 112.483 1.00 0.00 H ATOM 14212 HA ILE A 900 166.669 122.029 111.056 1.00 0.00 H ATOM 14213 HB ILE A 900 168.303 124.558 111.453 1.00 0.00 H ATOM 14214 1HG1 ILE A 900 165.665 123.695 112.654 1.00 0.00 H ATOM 14215 2HG1 ILE A 900 167.226 123.458 113.430 1.00 0.00 H ATOM 14216 1HG2 ILE A 900 166.359 125.759 110.655 1.00 0.00 H ATOM 14217 2HG2 ILE A 900 167.042 124.722 109.389 1.00 0.00 H ATOM 14218 3HG2 ILE A 900 165.569 124.223 110.246 1.00 0.00 H ATOM 14219 1HD1 ILE A 900 166.105 125.438 114.295 1.00 0.00 H ATOM 14220 2HD1 ILE A 900 167.604 125.886 113.433 1.00 0.00 H ATOM 14221 3HD1 ILE A 900 166.020 126.128 112.647 1.00 0.00 H ATOM 14222 N GLU A 901 169.222 122.872 109.127 1.00 0.00 N ATOM 14223 CA GLU A 901 169.701 122.978 107.739 1.00 0.00 C ATOM 14224 C GLU A 901 169.570 121.551 107.174 1.00 0.00 C ATOM 14225 O GLU A 901 169.022 121.343 106.093 1.00 0.00 O ATOM 14226 CB GLU A 901 171.151 123.480 107.652 1.00 0.00 C ATOM 14227 CG GLU A 901 171.344 124.925 108.095 1.00 0.00 C ATOM 14228 CD GLU A 901 172.783 125.371 108.034 1.00 0.00 C ATOM 14229 OE1 GLU A 901 173.628 124.554 107.758 1.00 0.00 O ATOM 14230 OE2 GLU A 901 173.035 126.531 108.262 1.00 0.00 O ATOM 14231 H GLU A 901 169.863 123.068 109.883 1.00 0.00 H ATOM 14232 HA GLU A 901 169.094 123.695 107.212 1.00 0.00 H ATOM 14233 1HB GLU A 901 171.790 122.852 108.270 1.00 0.00 H ATOM 14234 2HB GLU A 901 171.501 123.396 106.632 1.00 0.00 H ATOM 14235 1HG GLU A 901 170.756 125.565 107.465 1.00 0.00 H ATOM 14236 2HG GLU A 901 170.979 125.033 109.117 1.00 0.00 H ATOM 14237 N LEU A 902 169.830 120.590 108.062 1.00 0.00 N ATOM 14238 CA LEU A 902 169.722 119.211 107.573 1.00 0.00 C ATOM 14239 C LEU A 902 168.269 118.752 107.375 1.00 0.00 C ATOM 14240 O LEU A 902 167.770 118.661 106.264 1.00 0.00 O ATOM 14241 CB LEU A 902 170.416 118.265 108.544 1.00 0.00 C ATOM 14242 CG LEU A 902 170.498 116.819 108.106 1.00 0.00 C ATOM 14243 CD1 LEU A 902 171.290 116.728 106.809 1.00 0.00 C ATOM 14244 CD2 LEU A 902 171.133 116.012 109.178 1.00 0.00 C ATOM 14245 H LEU A 902 170.400 120.821 108.868 1.00 0.00 H ATOM 14246 HA LEU A 902 170.201 119.154 106.598 1.00 0.00 H ATOM 14247 1HB LEU A 902 171.433 118.621 108.709 1.00 0.00 H ATOM 14248 2HB LEU A 902 169.884 118.294 109.497 1.00 0.00 H ATOM 14249 HG LEU A 902 169.494 116.439 107.910 1.00 0.00 H ATOM 14250 1HD1 LEU A 902 171.350 115.687 106.492 1.00 0.00 H ATOM 14251 2HD1 LEU A 902 170.794 117.312 106.041 1.00 0.00 H ATOM 14252 3HD1 LEU A 902 172.295 117.118 106.969 1.00 0.00 H ATOM 14253 1HD2 LEU A 902 171.193 114.970 108.864 1.00 0.00 H ATOM 14254 2HD2 LEU A 902 172.124 116.385 109.369 1.00 0.00 H ATOM 14255 3HD2 LEU A 902 170.537 116.082 110.089 1.00 0.00 H ATOM 14256 N ASP A 903 167.441 119.147 108.368 1.00 0.00 N ATOM 14257 CA ASP A 903 166.075 118.596 108.148 1.00 0.00 C ATOM 14258 C ASP A 903 165.361 119.154 106.892 1.00 0.00 C ATOM 14259 O ASP A 903 164.619 118.396 106.264 1.00 0.00 O ATOM 14260 CB ASP A 903 165.199 118.869 109.379 1.00 0.00 C ATOM 14261 CG ASP A 903 165.534 117.960 110.562 1.00 0.00 C ATOM 14262 OD1 ASP A 903 166.250 117.005 110.369 1.00 0.00 O ATOM 14263 OD2 ASP A 903 165.071 118.232 111.645 1.00 0.00 O ATOM 14264 H ASP A 903 167.806 119.455 109.259 1.00 0.00 H ATOM 14265 HA ASP A 903 166.159 117.518 108.006 1.00 0.00 H ATOM 14266 1HB ASP A 903 165.322 119.901 109.689 1.00 0.00 H ATOM 14267 2HB ASP A 903 164.150 118.728 109.118 1.00 0.00 H ATOM 14268 N HIS A 904 165.615 120.390 106.462 1.00 0.00 N ATOM 14269 CA HIS A 904 164.920 120.932 105.290 1.00 0.00 C ATOM 14270 C HIS A 904 165.543 120.473 103.952 1.00 0.00 C ATOM 14271 O HIS A 904 165.014 119.452 103.517 1.00 0.00 O ATOM 14272 CB HIS A 904 164.911 122.460 105.333 1.00 0.00 C ATOM 14273 CG HIS A 904 164.083 123.003 106.372 1.00 0.00 C ATOM 14274 ND1 HIS A 904 162.716 122.868 106.378 1.00 0.00 N ATOM 14275 CD2 HIS A 904 164.392 123.700 107.471 1.00 0.00 C ATOM 14276 CE1 HIS A 904 162.231 123.457 107.436 1.00 0.00 C ATOM 14277 NE2 HIS A 904 163.232 123.972 108.117 1.00 0.00 N ATOM 14278 H HIS A 904 166.212 120.938 107.070 1.00 0.00 H ATOM 14279 HA HIS A 904 163.886 120.592 105.294 1.00 0.00 H ATOM 14280 1HB HIS A 904 165.932 122.827 105.480 1.00 0.00 H ATOM 14281 2HB HIS A 904 164.559 122.848 104.379 1.00 0.00 H ATOM 14282 HD2 HIS A 904 165.392 123.993 107.786 1.00 0.00 H ATOM 14283 HE1 HIS A 904 161.177 123.513 107.708 1.00 0.00 H ATOM 14284 HE2 HIS A 904 163.154 124.488 108.983 1.00 0.00 H ATOM 14285 N LEU A 905 166.878 120.467 104.116 1.00 0.00 N ATOM 14286 CA LEU A 905 167.886 120.305 103.038 1.00 0.00 C ATOM 14287 C LEU A 905 167.906 121.505 102.086 1.00 0.00 C ATOM 14288 O LEU A 905 168.814 121.582 101.259 1.00 0.00 O ATOM 14289 CB LEU A 905 167.602 119.023 102.239 1.00 0.00 C ATOM 14290 CG LEU A 905 167.666 117.699 103.050 1.00 0.00 C ATOM 14291 CD1 LEU A 905 167.252 116.540 102.161 1.00 0.00 C ATOM 14292 CD2 LEU A 905 169.069 117.502 103.584 1.00 0.00 C ATOM 14293 H LEU A 905 167.106 119.823 104.851 1.00 0.00 H ATOM 14294 HA LEU A 905 168.871 120.217 103.498 1.00 0.00 H ATOM 14295 1HB LEU A 905 166.614 119.098 101.804 1.00 0.00 H ATOM 14296 2HB LEU A 905 168.328 118.951 101.428 1.00 0.00 H ATOM 14297 HG LEU A 905 166.969 117.746 103.876 1.00 0.00 H ATOM 14298 1HD1 LEU A 905 167.295 115.611 102.729 1.00 0.00 H ATOM 14299 2HD1 LEU A 905 166.233 116.700 101.806 1.00 0.00 H ATOM 14300 3HD1 LEU A 905 167.927 116.476 101.309 1.00 0.00 H ATOM 14301 1HD2 LEU A 905 169.114 116.574 104.154 1.00 0.00 H ATOM 14302 2HD2 LEU A 905 169.771 117.452 102.753 1.00 0.00 H ATOM 14303 3HD2 LEU A 905 169.331 118.335 104.229 1.00 0.00 H ATOM 14304 N ASN A 906 166.944 122.399 102.222 1.00 0.00 N ATOM 14305 CA ASN A 906 166.830 123.641 101.478 1.00 0.00 C ATOM 14306 C ASN A 906 167.827 124.700 101.844 1.00 0.00 C ATOM 14307 O ASN A 906 168.385 125.388 100.987 1.00 0.00 O ATOM 14308 CB ASN A 906 165.426 124.185 101.629 1.00 0.00 C ATOM 14309 CG ASN A 906 164.413 123.378 100.874 1.00 0.00 C ATOM 14310 OD1 ASN A 906 164.741 122.717 99.883 1.00 0.00 O ATOM 14311 ND2 ASN A 906 163.184 123.417 101.323 1.00 0.00 N ATOM 14312 H ASN A 906 166.219 122.178 102.883 1.00 0.00 H ATOM 14313 HA ASN A 906 167.021 123.428 100.440 1.00 0.00 H ATOM 14314 1HB ASN A 906 165.153 124.197 102.685 1.00 0.00 H ATOM 14315 2HB ASN A 906 165.394 125.213 101.273 1.00 0.00 H ATOM 14316 1HD2 ASN A 906 162.465 122.898 100.859 1.00 0.00 H ATOM 14317 2HD2 ASN A 906 162.962 123.965 102.129 1.00 0.00 H ATOM 14318 N PHE A 907 168.209 124.731 103.112 1.00 0.00 N ATOM 14319 CA PHE A 907 169.137 125.800 103.447 1.00 0.00 C ATOM 14320 C PHE A 907 170.510 125.399 102.843 1.00 0.00 C ATOM 14321 O PHE A 907 171.396 126.232 102.659 1.00 0.00 O ATOM 14322 CB PHE A 907 169.249 125.999 104.932 1.00 0.00 C ATOM 14323 CG PHE A 907 167.945 126.371 105.597 1.00 0.00 C ATOM 14324 CD1 PHE A 907 166.781 126.536 104.842 1.00 0.00 C ATOM 14325 CD2 PHE A 907 167.865 126.555 106.947 1.00 0.00 C ATOM 14326 CE1 PHE A 907 165.592 126.875 105.446 1.00 0.00 C ATOM 14327 CE2 PHE A 907 166.677 126.892 107.553 1.00 0.00 C ATOM 14328 CZ PHE A 907 165.539 127.052 106.795 1.00 0.00 C ATOM 14329 H PHE A 907 167.833 124.127 103.829 1.00 0.00 H ATOM 14330 HA PHE A 907 168.768 126.735 103.025 1.00 0.00 H ATOM 14331 1HB PHE A 907 169.615 125.092 105.389 1.00 0.00 H ATOM 14332 2HB PHE A 907 169.972 126.785 105.140 1.00 0.00 H ATOM 14333 HD1 PHE A 907 166.822 126.394 103.762 1.00 0.00 H ATOM 14334 HD2 PHE A 907 168.753 126.431 107.538 1.00 0.00 H ATOM 14335 HE1 PHE A 907 164.693 127.000 104.845 1.00 0.00 H ATOM 14336 HE2 PHE A 907 166.635 127.034 108.633 1.00 0.00 H ATOM 14337 HZ PHE A 907 164.600 127.321 107.273 1.00 0.00 H ATOM 14338 N ILE A 908 170.667 124.082 102.593 1.00 0.00 N ATOM 14339 CA ILE A 908 171.876 123.504 101.995 1.00 0.00 C ATOM 14340 C ILE A 908 171.896 123.626 100.469 1.00 0.00 C ATOM 14341 O ILE A 908 172.880 124.109 99.910 1.00 0.00 O ATOM 14342 CB ILE A 908 172.014 122.022 102.383 1.00 0.00 C ATOM 14343 CG1 ILE A 908 172.196 121.883 103.887 1.00 0.00 C ATOM 14344 CG2 ILE A 908 173.174 121.385 101.640 1.00 0.00 C ATOM 14345 CD1 ILE A 908 172.056 120.456 104.393 1.00 0.00 C ATOM 14346 H ILE A 908 169.891 123.470 102.806 1.00 0.00 H ATOM 14347 HA ILE A 908 172.740 124.052 102.369 1.00 0.00 H ATOM 14348 HB ILE A 908 171.098 121.493 102.126 1.00 0.00 H ATOM 14349 1HG1 ILE A 908 173.181 122.251 104.168 1.00 0.00 H ATOM 14350 2HG1 ILE A 908 171.459 122.500 104.399 1.00 0.00 H ATOM 14351 1HG2 ILE A 908 173.257 120.337 101.927 1.00 0.00 H ATOM 14352 2HG2 ILE A 908 173.002 121.456 100.567 1.00 0.00 H ATOM 14353 3HG2 ILE A 908 174.097 121.905 101.895 1.00 0.00 H ATOM 14354 1HD1 ILE A 908 172.199 120.438 105.476 1.00 0.00 H ATOM 14355 2HD1 ILE A 908 171.058 120.079 104.151 1.00 0.00 H ATOM 14356 3HD1 ILE A 908 172.806 119.827 103.919 1.00 0.00 H ATOM 14357 N ASN A 909 170.781 123.295 99.826 1.00 0.00 N ATOM 14358 CA ASN A 909 170.631 123.200 98.362 1.00 0.00 C ATOM 14359 C ASN A 909 170.364 124.533 97.627 1.00 0.00 C ATOM 14360 O ASN A 909 171.050 124.841 96.648 1.00 0.00 O ATOM 14361 CB ASN A 909 169.531 122.219 98.030 1.00 0.00 C ATOM 14362 CG ASN A 909 169.915 120.797 98.330 1.00 0.00 C ATOM 14363 OD1 ASN A 909 171.104 120.472 98.445 1.00 0.00 O ATOM 14364 ND2 ASN A 909 168.933 119.942 98.461 1.00 0.00 N ATOM 14365 H ASN A 909 170.107 122.784 100.381 1.00 0.00 H ATOM 14366 HA ASN A 909 171.567 122.821 97.949 1.00 0.00 H ATOM 14367 1HB ASN A 909 168.658 122.463 98.586 1.00 0.00 H ATOM 14368 2HB ASN A 909 169.279 122.299 96.974 1.00 0.00 H ATOM 14369 1HD2 ASN A 909 169.130 118.981 98.661 1.00 0.00 H ATOM 14370 2HD2 ASN A 909 167.987 120.248 98.362 1.00 0.00 H ATOM 14371 N ASN A 910 169.348 125.257 98.094 1.00 0.00 N ATOM 14372 CA ASN A 910 168.808 126.461 97.435 1.00 0.00 C ATOM 14373 C ASN A 910 169.740 127.718 97.198 1.00 0.00 C ATOM 14374 O ASN A 910 169.501 128.497 96.280 1.00 0.00 O ATOM 14375 CB ASN A 910 167.588 126.914 98.209 1.00 0.00 C ATOM 14376 CG ASN A 910 166.384 126.060 97.938 1.00 0.00 C ATOM 14377 OD1 ASN A 910 166.362 125.283 96.976 1.00 0.00 O ATOM 14378 ND2 ASN A 910 165.380 126.187 98.765 1.00 0.00 N ATOM 14379 H ASN A 910 169.024 125.071 99.033 1.00 0.00 H ATOM 14380 HA ASN A 910 168.504 126.181 96.425 1.00 0.00 H ATOM 14381 1HB ASN A 910 167.805 126.888 99.278 1.00 0.00 H ATOM 14382 2HB ASN A 910 167.354 127.944 97.948 1.00 0.00 H ATOM 14383 1HD2 ASN A 910 164.551 125.642 98.634 1.00 0.00 H ATOM 14384 2HD2 ASN A 910 165.441 126.828 99.530 1.00 0.00 H ATOM 14385 N PRO A 911 170.820 127.949 98.016 1.00 0.00 N ATOM 14386 CA PRO A 911 171.726 129.084 97.784 1.00 0.00 C ATOM 14387 C PRO A 911 172.287 128.947 96.344 1.00 0.00 C ATOM 14388 O PRO A 911 172.683 129.951 95.765 1.00 0.00 O ATOM 14389 CB PRO A 911 172.797 128.894 98.853 1.00 0.00 C ATOM 14390 CG PRO A 911 172.084 128.139 99.947 1.00 0.00 C ATOM 14391 CD PRO A 911 171.179 127.169 99.201 1.00 0.00 C ATOM 14392 HA PRO A 911 171.188 130.016 97.937 1.00 0.00 H ATOM 14393 1HB PRO A 911 173.651 128.342 98.436 1.00 0.00 H ATOM 14394 2HB PRO A 911 173.176 129.872 99.183 1.00 0.00 H ATOM 14395 1HG PRO A 911 172.813 127.628 100.593 1.00 0.00 H ATOM 14396 2HG PRO A 911 171.525 128.835 100.587 1.00 0.00 H ATOM 14397 1HD PRO A 911 171.716 126.316 98.954 1.00 0.00 H ATOM 14398 2HD PRO A 911 170.325 126.919 99.832 1.00 0.00 H ATOM 14399 N TYR A 912 172.252 127.748 95.764 1.00 0.00 N ATOM 14400 CA TYR A 912 172.784 127.580 94.407 1.00 0.00 C ATOM 14401 C TYR A 912 171.990 128.438 93.423 1.00 0.00 C ATOM 14402 O TYR A 912 170.759 128.431 93.440 1.00 0.00 O ATOM 14403 CB TYR A 912 172.748 126.130 93.955 1.00 0.00 C ATOM 14404 CG TYR A 912 173.240 125.936 92.536 1.00 0.00 C ATOM 14405 CD1 TYR A 912 174.599 126.000 92.258 1.00 0.00 C ATOM 14406 CD2 TYR A 912 172.333 125.693 91.515 1.00 0.00 C ATOM 14407 CE1 TYR A 912 175.048 125.822 90.963 1.00 0.00 C ATOM 14408 CE2 TYR A 912 172.782 125.517 90.221 1.00 0.00 C ATOM 14409 CZ TYR A 912 174.135 125.581 89.944 1.00 0.00 C ATOM 14410 OH TYR A 912 174.581 125.405 88.654 1.00 0.00 O ATOM 14411 H TYR A 912 171.967 126.902 96.247 1.00 0.00 H ATOM 14412 HA TYR A 912 173.824 127.907 94.398 1.00 0.00 H ATOM 14413 1HB TYR A 912 173.365 125.525 94.621 1.00 0.00 H ATOM 14414 2HB TYR A 912 171.727 125.753 94.023 1.00 0.00 H ATOM 14415 HD1 TYR A 912 175.311 126.189 93.060 1.00 0.00 H ATOM 14416 HD2 TYR A 912 171.267 125.644 91.734 1.00 0.00 H ATOM 14417 HE1 TYR A 912 176.115 125.873 90.745 1.00 0.00 H ATOM 14418 HE2 TYR A 912 172.070 125.327 89.417 1.00 0.00 H ATOM 14419 HH TYR A 912 175.538 125.487 88.635 1.00 0.00 H ATOM 14420 N LEU A 913 172.708 129.187 92.571 1.00 0.00 N ATOM 14421 CA LEU A 913 172.098 130.126 91.631 1.00 0.00 C ATOM 14422 C LEU A 913 172.750 130.150 90.251 1.00 0.00 C ATOM 14423 O LEU A 913 173.853 129.639 90.081 1.00 0.00 O ATOM 14424 CB LEU A 913 172.140 131.546 92.221 1.00 0.00 C ATOM 14425 CG LEU A 913 173.521 132.224 92.230 1.00 0.00 C ATOM 14426 CD1 LEU A 913 173.362 133.690 92.571 1.00 0.00 C ATOM 14427 CD2 LEU A 913 174.406 131.537 93.214 1.00 0.00 C ATOM 14428 H LEU A 913 173.716 129.109 92.596 1.00 0.00 H ATOM 14429 HA LEU A 913 171.065 129.819 91.469 1.00 0.00 H ATOM 14430 1HB LEU A 913 171.465 132.180 91.651 1.00 0.00 H ATOM 14431 2HB LEU A 913 171.785 131.505 93.250 1.00 0.00 H ATOM 14432 HG LEU A 913 173.965 132.158 91.235 1.00 0.00 H ATOM 14433 1HD1 LEU A 913 174.339 134.170 92.577 1.00 0.00 H ATOM 14434 2HD1 LEU A 913 172.728 134.170 91.826 1.00 0.00 H ATOM 14435 3HD1 LEU A 913 172.903 133.786 93.558 1.00 0.00 H ATOM 14436 1HD2 LEU A 913 175.384 132.017 93.219 1.00 0.00 H ATOM 14437 2HD2 LEU A 913 173.972 131.602 94.191 1.00 0.00 H ATOM 14438 3HD2 LEU A 913 174.518 130.490 92.935 1.00 0.00 H ATOM 14439 N THR A 914 172.067 130.736 89.263 1.00 0.00 N ATOM 14440 CA THR A 914 172.624 130.993 87.924 1.00 0.00 C ATOM 14441 C THR A 914 173.847 131.934 87.892 1.00 0.00 C ATOM 14442 O THR A 914 173.788 133.090 88.317 1.00 0.00 O ATOM 14443 CB THR A 914 171.532 131.574 86.997 1.00 0.00 C ATOM 14444 OG1 THR A 914 170.459 130.632 86.869 1.00 0.00 O ATOM 14445 CG2 THR A 914 172.105 131.874 85.618 1.00 0.00 C ATOM 14446 H THR A 914 171.113 131.003 89.459 1.00 0.00 H ATOM 14447 HA THR A 914 172.971 130.043 87.516 1.00 0.00 H ATOM 14448 HB THR A 914 171.139 132.494 87.430 1.00 0.00 H ATOM 14449 HG1 THR A 914 169.789 130.989 86.281 1.00 0.00 H ATOM 14450 1HG2 THR A 914 171.322 132.283 84.980 1.00 0.00 H ATOM 14451 2HG2 THR A 914 172.911 132.598 85.710 1.00 0.00 H ATOM 14452 3HG2 THR A 914 172.490 130.957 85.177 1.00 0.00 H ATOM 14453 N ILE A 915 174.957 131.412 87.345 1.00 0.00 N ATOM 14454 CA ILE A 915 176.201 132.193 87.227 1.00 0.00 C ATOM 14455 C ILE A 915 176.780 132.191 85.815 1.00 0.00 C ATOM 14456 O ILE A 915 177.294 131.146 85.456 1.00 0.00 O ATOM 14457 CB ILE A 915 177.289 131.661 88.203 1.00 0.00 C ATOM 14458 CG1 ILE A 915 176.797 131.756 89.661 1.00 0.00 C ATOM 14459 CG2 ILE A 915 178.590 132.437 88.024 1.00 0.00 C ATOM 14460 CD1 ILE A 915 177.698 131.068 90.654 1.00 0.00 C ATOM 14461 H ILE A 915 174.934 130.461 87.003 1.00 0.00 H ATOM 14462 HA ILE A 915 175.982 133.229 87.482 1.00 0.00 H ATOM 14463 HB ILE A 915 177.475 130.606 88.001 1.00 0.00 H ATOM 14464 1HG1 ILE A 915 176.709 132.803 89.947 1.00 0.00 H ATOM 14465 2HG1 ILE A 915 175.822 131.319 89.737 1.00 0.00 H ATOM 14466 1HG2 ILE A 915 179.340 132.053 88.713 1.00 0.00 H ATOM 14467 2HG2 ILE A 915 178.945 132.320 87.001 1.00 0.00 H ATOM 14468 3HG2 ILE A 915 178.415 133.492 88.229 1.00 0.00 H ATOM 14469 1HD1 ILE A 915 177.284 131.178 91.658 1.00 0.00 H ATOM 14470 2HD1 ILE A 915 177.773 130.007 90.406 1.00 0.00 H ATOM 14471 3HD1 ILE A 915 178.688 131.520 90.619 1.00 0.00 H ATOM 14472 N GLN A 916 177.021 133.333 85.159 1.00 0.00 N ATOM 14473 CA GLN A 916 177.522 133.312 83.766 1.00 0.00 C ATOM 14474 C GLN A 916 179.053 133.128 83.564 1.00 0.00 C ATOM 14475 O GLN A 916 179.693 133.974 82.944 1.00 0.00 O ATOM 14476 CB GLN A 916 177.085 134.604 83.075 1.00 0.00 C ATOM 14477 CG GLN A 916 177.412 134.654 81.566 1.00 0.00 C ATOM 14478 CD GLN A 916 176.993 135.962 80.927 1.00 0.00 C ATOM 14479 OE1 GLN A 916 176.635 136.920 81.617 1.00 0.00 O ATOM 14480 NE2 GLN A 916 177.034 136.009 79.601 1.00 0.00 N ATOM 14481 H GLN A 916 176.680 134.203 85.543 1.00 0.00 H ATOM 14482 HA GLN A 916 177.082 132.447 83.271 1.00 0.00 H ATOM 14483 1HB GLN A 916 176.003 134.735 83.192 1.00 0.00 H ATOM 14484 2HB GLN A 916 177.571 135.455 83.554 1.00 0.00 H ATOM 14485 1HG GLN A 916 178.477 134.540 81.435 1.00 0.00 H ATOM 14486 2HG GLN A 916 176.895 133.859 81.073 1.00 0.00 H ATOM 14487 1HE2 GLN A 916 176.768 136.847 79.122 1.00 0.00 H ATOM 14488 2HE2 GLN A 916 177.330 135.209 79.080 1.00 0.00 H ATOM 14489 N VAL A 917 179.548 131.958 83.959 1.00 0.00 N ATOM 14490 CA VAL A 917 180.859 131.279 83.993 1.00 0.00 C ATOM 14491 C VAL A 917 182.218 132.086 83.434 1.00 0.00 C ATOM 14492 O VAL A 917 182.135 133.309 83.276 1.00 0.00 O ATOM 14493 CB VAL A 917 180.641 129.955 83.175 1.00 0.00 C ATOM 14494 CG1 VAL A 917 179.584 129.113 83.817 1.00 0.00 C ATOM 14495 CG2 VAL A 917 180.252 130.308 81.688 1.00 0.00 C ATOM 14496 H VAL A 917 178.772 131.442 84.342 1.00 0.00 H ATOM 14497 HA VAL A 917 181.099 131.086 85.038 1.00 0.00 H ATOM 14498 HB VAL A 917 181.399 129.476 83.179 1.00 0.00 H ATOM 14499 1HG1 VAL A 917 179.446 128.200 83.238 1.00 0.00 H ATOM 14500 2HG1 VAL A 917 179.891 128.856 84.831 1.00 0.00 H ATOM 14501 3HG1 VAL A 917 178.669 129.653 83.848 1.00 0.00 H ATOM 14502 1HG2 VAL A 917 180.103 129.390 81.124 1.00 0.00 H ATOM 14503 2HG2 VAL A 917 179.332 130.893 81.681 1.00 0.00 H ATOM 14504 3HG2 VAL A 917 181.042 130.879 81.236 1.00 0.00 H ATOM 14505 N PRO A 918 183.304 131.426 82.792 1.00 0.00 N ATOM 14506 CA PRO A 918 184.418 132.178 82.187 1.00 0.00 C ATOM 14507 C PRO A 918 183.871 133.076 81.100 1.00 0.00 C ATOM 14508 O PRO A 918 184.594 133.960 80.648 1.00 0.00 O ATOM 14509 CB PRO A 918 185.340 131.115 81.584 1.00 0.00 C ATOM 14510 CG PRO A 918 185.139 129.945 82.471 1.00 0.00 C ATOM 14511 CD PRO A 918 183.711 129.943 82.842 1.00 0.00 C ATOM 14512 HA PRO A 918 184.954 132.737 82.968 1.00 0.00 H ATOM 14513 1HB PRO A 918 185.056 130.921 80.539 1.00 0.00 H ATOM 14514 2HB PRO A 918 186.379 131.478 81.575 1.00 0.00 H ATOM 14515 1HG PRO A 918 185.424 129.021 81.949 1.00 0.00 H ATOM 14516 2HG PRO A 918 185.787 130.024 83.355 1.00 0.00 H ATOM 14517 1HD PRO A 918 183.160 129.352 82.109 1.00 0.00 H ATOM 14518 2HD PRO A 918 183.630 129.523 83.852 1.00 0.00 H ATOM 14519 N ILE A 919 182.713 132.762 80.579 1.00 0.00 N ATOM 14520 CA ILE A 919 182.088 133.548 79.547 1.00 0.00 C ATOM 14521 C ILE A 919 181.868 134.997 80.009 1.00 0.00 C ATOM 14522 O ILE A 919 182.272 135.892 79.271 1.00 0.00 O ATOM 14523 CB ILE A 919 180.748 132.909 79.133 1.00 0.00 C ATOM 14524 CG1 ILE A 919 180.993 131.551 78.416 1.00 0.00 C ATOM 14525 CG2 ILE A 919 179.963 133.854 78.237 1.00 0.00 C ATOM 14526 CD1 ILE A 919 181.751 131.677 77.111 1.00 0.00 C ATOM 14527 H ILE A 919 182.294 131.907 80.914 1.00 0.00 H ATOM 14528 HA ILE A 919 182.746 133.563 78.679 1.00 0.00 H ATOM 14529 HB ILE A 919 180.157 132.693 80.025 1.00 0.00 H ATOM 14530 1HG1 ILE A 919 181.555 130.889 79.074 1.00 0.00 H ATOM 14531 2HG1 ILE A 919 180.039 131.073 78.208 1.00 0.00 H ATOM 14532 1HG2 ILE A 919 179.017 133.385 77.952 1.00 0.00 H ATOM 14533 2HG2 ILE A 919 179.763 134.781 78.773 1.00 0.00 H ATOM 14534 3HG2 ILE A 919 180.545 134.072 77.340 1.00 0.00 H ATOM 14535 1HD1 ILE A 919 181.886 130.673 76.664 1.00 0.00 H ATOM 14536 2HD1 ILE A 919 181.196 132.303 76.432 1.00 0.00 H ATOM 14537 3HD1 ILE A 919 182.726 132.123 77.300 1.00 0.00 H ATOM 14538 N ALA A 920 181.460 135.253 81.261 1.00 0.00 N ATOM 14539 CA ALA A 920 181.196 136.677 81.562 1.00 0.00 C ATOM 14540 C ALA A 920 182.522 137.445 81.419 1.00 0.00 C ATOM 14541 O ALA A 920 182.538 138.567 80.914 1.00 0.00 O ATOM 14542 CB ALA A 920 180.627 136.871 82.951 1.00 0.00 C ATOM 14543 H ALA A 920 181.061 134.597 81.917 1.00 0.00 H ATOM 14544 HA ALA A 920 180.465 137.064 80.851 1.00 0.00 H ATOM 14545 1HB ALA A 920 180.502 137.934 83.147 1.00 0.00 H ATOM 14546 2HB ALA A 920 179.683 136.387 83.020 1.00 0.00 H ATOM 14547 3HB ALA A 920 181.308 136.444 83.685 1.00 0.00 H ATOM 14548 N SER A 921 183.631 136.793 81.799 1.00 0.00 N ATOM 14549 CA SER A 921 184.903 137.517 81.672 1.00 0.00 C ATOM 14550 C SER A 921 185.393 137.695 80.237 1.00 0.00 C ATOM 14551 O SER A 921 185.672 138.807 79.788 1.00 0.00 O ATOM 14552 CB SER A 921 185.976 136.795 82.468 1.00 0.00 C ATOM 14553 OG SER A 921 187.204 137.467 82.381 1.00 0.00 O ATOM 14554 H SER A 921 183.539 135.901 82.282 1.00 0.00 H ATOM 14555 HA SER A 921 184.766 138.520 82.077 1.00 0.00 H ATOM 14556 1HB SER A 921 185.670 136.726 83.511 1.00 0.00 H ATOM 14557 2HB SER A 921 186.087 135.784 82.094 1.00 0.00 H ATOM 14558 HG SER A 921 187.432 137.481 81.448 1.00 0.00 H ATOM 14559 N GLU A 922 185.318 136.613 79.484 1.00 0.00 N ATOM 14560 CA GLU A 922 185.943 136.520 78.173 1.00 0.00 C ATOM 14561 C GLU A 922 185.111 136.438 76.903 1.00 0.00 C ATOM 14562 O GLU A 922 185.638 137.184 76.086 1.00 0.00 O ATOM 14563 CB GLU A 922 186.865 135.304 78.199 1.00 0.00 C ATOM 14564 CG GLU A 922 188.017 135.411 79.187 1.00 0.00 C ATOM 14565 CD GLU A 922 188.926 134.213 79.159 1.00 0.00 C ATOM 14566 OE1 GLU A 922 188.632 133.285 78.447 1.00 0.00 O ATOM 14567 OE2 GLU A 922 189.917 134.228 79.852 1.00 0.00 O ATOM 14568 H GLU A 922 185.083 135.773 79.989 1.00 0.00 H ATOM 14569 HA GLU A 922 186.505 137.440 78.016 1.00 0.00 H ATOM 14570 1HB GLU A 922 186.286 134.414 78.455 1.00 0.00 H ATOM 14571 2HB GLU A 922 187.285 135.145 77.209 1.00 0.00 H ATOM 14572 1HG GLU A 922 188.602 136.301 78.951 1.00 0.00 H ATOM 14573 2HG GLU A 922 187.611 135.531 80.192 1.00 0.00 H ATOM 14574 N GLU A 923 183.805 136.668 76.991 1.00 0.00 N ATOM 14575 CA GLU A 923 182.900 136.508 75.841 1.00 0.00 C ATOM 14576 C GLU A 923 183.128 137.336 74.540 1.00 0.00 C ATOM 14577 O GLU A 923 182.432 137.091 73.551 1.00 0.00 O ATOM 14578 CB GLU A 923 181.469 136.793 76.311 1.00 0.00 C ATOM 14579 CG GLU A 923 181.217 138.237 76.716 1.00 0.00 C ATOM 14580 CD GLU A 923 179.801 138.479 77.167 1.00 0.00 C ATOM 14581 OE1 GLU A 923 179.014 137.566 77.109 1.00 0.00 O ATOM 14582 OE2 GLU A 923 179.507 139.580 77.570 1.00 0.00 O ATOM 14583 H GLU A 923 183.642 137.567 77.422 1.00 0.00 H ATOM 14584 HA GLU A 923 182.996 135.478 75.492 1.00 0.00 H ATOM 14585 1HB GLU A 923 180.768 136.542 75.516 1.00 0.00 H ATOM 14586 2HB GLU A 923 181.236 136.162 77.164 1.00 0.00 H ATOM 14587 1HG GLU A 923 181.896 138.501 77.528 1.00 0.00 H ATOM 14588 2HG GLU A 923 181.439 138.884 75.870 1.00 0.00 H ATOM 14589 N SER A 924 183.858 138.474 74.608 1.00 0.00 N ATOM 14590 CA SER A 924 184.142 139.435 73.543 1.00 0.00 C ATOM 14591 C SER A 924 184.925 138.718 72.464 1.00 0.00 C ATOM 14592 O SER A 924 186.052 138.269 72.663 1.00 0.00 O ATOM 14593 CB SER A 924 184.924 140.610 74.050 1.00 0.00 C ATOM 14594 OG SER A 924 185.324 141.445 72.989 1.00 0.00 O ATOM 14595 H SER A 924 184.496 138.412 75.370 1.00 0.00 H ATOM 14596 HA SER A 924 183.197 139.799 73.137 1.00 0.00 H ATOM 14597 1HB SER A 924 184.315 141.176 74.753 1.00 0.00 H ATOM 14598 2HB SER A 924 185.787 140.261 74.580 1.00 0.00 H ATOM 14599 HG SER A 924 185.807 142.171 73.390 1.00 0.00 H ATOM 14600 N ASP A 925 184.639 139.096 71.227 1.00 0.00 N ATOM 14601 CA ASP A 925 185.500 138.502 70.191 1.00 0.00 C ATOM 14602 C ASP A 925 187.023 138.876 70.382 1.00 0.00 C ATOM 14603 O ASP A 925 187.902 138.140 69.941 1.00 0.00 O ATOM 14604 CB ASP A 925 185.038 138.950 68.802 1.00 0.00 C ATOM 14605 CG ASP A 925 183.725 138.305 68.378 1.00 0.00 C ATOM 14606 OD1 ASP A 925 183.307 137.375 69.023 1.00 0.00 O ATOM 14607 OD2 ASP A 925 183.152 138.750 67.413 1.00 0.00 O ATOM 14608 H ASP A 925 183.804 139.600 70.965 1.00 0.00 H ATOM 14609 HA ASP A 925 185.414 137.417 70.250 1.00 0.00 H ATOM 14610 1HB ASP A 925 184.914 140.033 68.792 1.00 0.00 H ATOM 14611 2HB ASP A 925 185.804 138.699 68.066 1.00 0.00 H ATOM 14612 N LEU A 926 187.320 140.020 71.049 1.00 0.00 N ATOM 14613 CA LEU A 926 188.713 140.515 71.260 1.00 0.00 C ATOM 14614 C LEU A 926 189.459 140.023 72.517 1.00 0.00 C ATOM 14615 O LEU A 926 190.682 140.160 72.569 1.00 0.00 O ATOM 14616 CB LEU A 926 188.680 142.044 71.285 1.00 0.00 C ATOM 14617 CG LEU A 926 188.216 142.713 69.991 1.00 0.00 C ATOM 14618 CD1 LEU A 926 188.153 144.219 70.198 1.00 0.00 C ATOM 14619 CD2 LEU A 926 189.171 142.350 68.867 1.00 0.00 C ATOM 14620 H LEU A 926 186.547 140.571 71.405 1.00 0.00 H ATOM 14621 HA LEU A 926 189.321 140.163 70.427 1.00 0.00 H ATOM 14622 1HB LEU A 926 188.013 142.364 72.084 1.00 0.00 H ATOM 14623 2HB LEU A 926 189.682 142.409 71.507 1.00 0.00 H ATOM 14624 HG LEU A 926 187.211 142.368 69.741 1.00 0.00 H ATOM 14625 1HD1 LEU A 926 187.822 144.699 69.277 1.00 0.00 H ATOM 14626 2HD1 LEU A 926 187.450 144.446 70.999 1.00 0.00 H ATOM 14627 3HD1 LEU A 926 189.142 144.590 70.465 1.00 0.00 H ATOM 14628 1HD2 LEU A 926 188.842 142.826 67.943 1.00 0.00 H ATOM 14629 2HD2 LEU A 926 190.173 142.697 69.117 1.00 0.00 H ATOM 14630 3HD2 LEU A 926 189.183 141.267 68.736 1.00 0.00 H ATOM 14631 N GLU A 927 188.747 139.632 73.547 1.00 0.00 N ATOM 14632 CA GLU A 927 189.367 139.291 74.837 1.00 0.00 C ATOM 14633 C GLU A 927 189.822 137.849 74.948 1.00 0.00 C ATOM 14634 O GLU A 927 190.719 137.544 75.735 1.00 0.00 O ATOM 14635 CB GLU A 927 188.404 139.585 75.962 1.00 0.00 C ATOM 14636 CG GLU A 927 188.086 141.053 76.144 1.00 0.00 C ATOM 14637 CD GLU A 927 189.276 141.859 76.590 1.00 0.00 C ATOM 14638 OE1 GLU A 927 189.930 141.452 77.521 1.00 0.00 O ATOM 14639 OE2 GLU A 927 189.532 142.882 76.000 1.00 0.00 O ATOM 14640 H GLU A 927 187.800 139.356 73.327 1.00 0.00 H ATOM 14641 HA GLU A 927 190.259 139.905 74.959 1.00 0.00 H ATOM 14642 1HB GLU A 927 187.462 139.057 75.783 1.00 0.00 H ATOM 14643 2HB GLU A 927 188.815 139.213 76.900 1.00 0.00 H ATOM 14644 1HG GLU A 927 187.727 141.451 75.209 1.00 0.00 H ATOM 14645 2HG GLU A 927 187.288 141.153 76.880 1.00 0.00 H ATOM 14646 N MET A 928 189.225 136.973 74.182 1.00 0.00 N ATOM 14647 CA MET A 928 189.461 135.553 74.317 1.00 0.00 C ATOM 14648 C MET A 928 190.888 135.072 73.878 1.00 0.00 C ATOM 14649 O MET A 928 191.456 135.555 72.899 1.00 0.00 O ATOM 14650 CB MET A 928 188.400 134.798 73.522 1.00 0.00 C ATOM 14651 CG MET A 928 187.049 134.852 74.095 1.00 0.00 C ATOM 14652 SD MET A 928 185.892 133.857 73.189 1.00 0.00 S ATOM 14653 CE MET A 928 185.645 134.878 71.722 1.00 0.00 C ATOM 14654 H MET A 928 188.576 137.310 73.485 1.00 0.00 H ATOM 14655 HA MET A 928 189.373 135.322 75.339 1.00 0.00 H ATOM 14656 1HB MET A 928 188.347 135.204 72.511 1.00 0.00 H ATOM 14657 2HB MET A 928 188.681 133.761 73.441 1.00 0.00 H ATOM 14658 1HG MET A 928 187.077 134.502 75.123 1.00 0.00 H ATOM 14659 2HG MET A 928 186.693 135.885 74.096 1.00 0.00 H ATOM 14660 1HE MET A 928 184.953 134.397 71.063 1.00 0.00 H ATOM 14661 2HE MET A 928 185.247 135.853 72.019 1.00 0.00 H ATOM 14662 3HE MET A 928 186.600 135.016 71.208 1.00 0.00 H ATOM 14663 N PRO A 929 191.455 134.073 74.653 1.00 0.00 N ATOM 14664 CA PRO A 929 192.686 133.347 74.395 1.00 0.00 C ATOM 14665 C PRO A 929 192.534 132.759 73.018 1.00 0.00 C ATOM 14666 O PRO A 929 191.410 132.438 72.649 1.00 0.00 O ATOM 14667 CB PRO A 929 192.743 132.277 75.486 1.00 0.00 C ATOM 14668 CG PRO A 929 191.931 132.846 76.613 1.00 0.00 C ATOM 14669 CD PRO A 929 190.805 133.604 75.932 1.00 0.00 C ATOM 14670 HA PRO A 929 193.545 134.027 74.498 1.00 0.00 H ATOM 14671 1HB PRO A 929 192.333 131.327 75.105 1.00 0.00 H ATOM 14672 2HB PRO A 929 193.787 132.085 75.772 1.00 0.00 H ATOM 14673 1HG PRO A 929 191.562 132.037 77.262 1.00 0.00 H ATOM 14674 2HG PRO A 929 192.556 133.496 77.241 1.00 0.00 H ATOM 14675 1HD PRO A 929 189.998 132.943 75.739 1.00 0.00 H ATOM 14676 2HD PRO A 929 190.493 134.404 76.559 1.00 0.00 H ATOM 14677 N THR A 930 193.625 132.619 72.275 1.00 0.00 N ATOM 14678 CA THR A 930 193.557 132.032 70.959 1.00 0.00 C ATOM 14679 C THR A 930 192.923 130.659 70.861 1.00 0.00 C ATOM 14680 O THR A 930 192.166 130.499 69.905 1.00 0.00 O ATOM 14681 CB THR A 930 194.968 131.957 70.347 1.00 0.00 C ATOM 14682 OG1 THR A 930 195.512 133.275 70.236 1.00 0.00 O ATOM 14683 CG2 THR A 930 194.909 131.315 68.970 1.00 0.00 C ATOM 14684 H THR A 930 194.512 132.939 72.636 1.00 0.00 H ATOM 14685 HA THR A 930 192.929 132.674 70.339 1.00 0.00 H ATOM 14686 HB THR A 930 195.612 131.364 70.995 1.00 0.00 H ATOM 14687 HG1 THR A 930 195.539 133.683 71.105 1.00 0.00 H ATOM 14688 1HG2 THR A 930 195.913 131.267 68.548 1.00 0.00 H ATOM 14689 2HG2 THR A 930 194.503 130.306 69.055 1.00 0.00 H ATOM 14690 3HG2 THR A 930 194.270 131.910 68.319 1.00 0.00 H ATOM 14691 N GLU A 931 193.148 129.741 71.811 1.00 0.00 N ATOM 14692 CA GLU A 931 192.574 128.403 71.815 1.00 0.00 C ATOM 14693 C GLU A 931 191.058 128.557 71.938 1.00 0.00 C ATOM 14694 O GLU A 931 190.274 127.763 71.422 1.00 0.00 O ATOM 14695 CB GLU A 931 193.120 127.564 72.968 1.00 0.00 C ATOM 14696 CG GLU A 931 194.588 127.196 72.832 1.00 0.00 C ATOM 14697 CD GLU A 931 195.107 126.419 74.011 1.00 0.00 C ATOM 14698 OE1 GLU A 931 194.384 126.271 74.967 1.00 0.00 O ATOM 14699 OE2 GLU A 931 196.228 125.972 73.954 1.00 0.00 O ATOM 14700 H GLU A 931 193.799 129.989 72.542 1.00 0.00 H ATOM 14701 HA GLU A 931 192.850 127.897 70.890 1.00 0.00 H ATOM 14702 1HB GLU A 931 192.995 128.107 73.906 1.00 0.00 H ATOM 14703 2HB GLU A 931 192.548 126.639 73.047 1.00 0.00 H ATOM 14704 1HG GLU A 931 194.720 126.598 71.931 1.00 0.00 H ATOM 14705 2HG GLU A 931 195.171 128.109 72.719 1.00 0.00 H ATOM 14706 N GLU A 932 190.648 129.606 72.654 1.00 0.00 N ATOM 14707 CA GLU A 932 189.227 129.804 72.888 1.00 0.00 C ATOM 14708 C GLU A 932 188.617 130.435 71.640 1.00 0.00 C ATOM 14709 O GLU A 932 187.542 130.035 71.216 1.00 0.00 O ATOM 14710 CB GLU A 932 188.994 130.680 74.101 1.00 0.00 C ATOM 14711 CG GLU A 932 189.464 130.064 75.423 1.00 0.00 C ATOM 14712 CD GLU A 932 188.710 128.817 75.790 1.00 0.00 C ATOM 14713 OE1 GLU A 932 187.504 128.856 75.796 1.00 0.00 O ATOM 14714 OE2 GLU A 932 189.342 127.824 76.062 1.00 0.00 O ATOM 14715 H GLU A 932 191.319 130.257 73.036 1.00 0.00 H ATOM 14716 HA GLU A 932 188.763 128.835 73.072 1.00 0.00 H ATOM 14717 1HB GLU A 932 189.499 131.604 73.973 1.00 0.00 H ATOM 14718 2HB GLU A 932 187.929 130.898 74.192 1.00 0.00 H ATOM 14719 1HG GLU A 932 190.524 129.825 75.343 1.00 0.00 H ATOM 14720 2HG GLU A 932 189.348 130.791 76.206 1.00 0.00 H ATOM 14721 N GLU A 933 189.421 131.251 70.927 1.00 0.00 N ATOM 14722 CA GLU A 933 188.848 131.854 69.731 1.00 0.00 C ATOM 14723 C GLU A 933 188.556 130.764 68.723 1.00 0.00 C ATOM 14724 O GLU A 933 187.495 130.759 68.111 1.00 0.00 O ATOM 14725 CB GLU A 933 189.800 132.897 69.126 1.00 0.00 C ATOM 14726 CG GLU A 933 189.886 134.210 69.912 1.00 0.00 C ATOM 14727 CD GLU A 933 190.789 135.218 69.263 1.00 0.00 C ATOM 14728 OE1 GLU A 933 191.461 134.868 68.322 1.00 0.00 O ATOM 14729 OE2 GLU A 933 190.810 136.335 69.705 1.00 0.00 O ATOM 14730 H GLU A 933 190.180 131.658 71.454 1.00 0.00 H ATOM 14731 HA GLU A 933 187.927 132.370 70.005 1.00 0.00 H ATOM 14732 1HB GLU A 933 190.789 132.487 69.065 1.00 0.00 H ATOM 14733 2HB GLU A 933 189.482 133.135 68.113 1.00 0.00 H ATOM 14734 1HG GLU A 933 188.887 134.636 69.999 1.00 0.00 H ATOM 14735 2HG GLU A 933 190.247 133.999 70.910 1.00 0.00 H ATOM 14736 N THR A 934 189.463 129.790 68.655 1.00 0.00 N ATOM 14737 CA THR A 934 189.468 128.701 67.709 1.00 0.00 C ATOM 14738 C THR A 934 188.248 127.808 67.782 1.00 0.00 C ATOM 14739 O THR A 934 187.925 127.167 68.778 1.00 0.00 O ATOM 14740 CB THR A 934 190.735 127.835 67.898 1.00 0.00 C ATOM 14741 OG1 THR A 934 191.907 128.653 67.737 1.00 0.00 O ATOM 14742 CG2 THR A 934 190.765 126.712 66.884 1.00 0.00 C ATOM 14743 H THR A 934 190.292 129.949 69.211 1.00 0.00 H ATOM 14744 HA THR A 934 189.468 129.124 66.705 1.00 0.00 H ATOM 14745 HB THR A 934 190.738 127.421 68.880 1.00 0.00 H ATOM 14746 HG1 THR A 934 191.893 129.362 68.387 1.00 0.00 H ATOM 14747 1HG2 THR A 934 191.663 126.113 67.032 1.00 0.00 H ATOM 14748 2HG2 THR A 934 189.891 126.088 67.010 1.00 0.00 H ATOM 14749 3HG2 THR A 934 190.771 127.130 65.879 1.00 0.00 H ATOM 14750 N ASP A 935 187.567 127.806 66.653 1.00 0.00 N ATOM 14751 CA ASP A 935 186.306 127.108 66.420 1.00 0.00 C ATOM 14752 C ASP A 935 185.179 127.582 67.375 1.00 0.00 C ATOM 14753 O ASP A 935 184.186 126.880 67.556 1.00 0.00 O ATOM 14754 CB ASP A 935 186.497 125.589 66.573 1.00 0.00 C ATOM 14755 CG ASP A 935 187.485 125.010 65.563 1.00 0.00 C ATOM 14756 OD1 ASP A 935 187.784 125.679 64.602 1.00 0.00 O ATOM 14757 OD2 ASP A 935 187.930 123.905 65.765 1.00 0.00 O ATOM 14758 H ASP A 935 187.966 128.323 65.883 1.00 0.00 H ATOM 14759 HA ASP A 935 185.973 127.329 65.406 1.00 0.00 H ATOM 14760 1HB ASP A 935 186.853 125.368 67.569 1.00 0.00 H ATOM 14761 2HB ASP A 935 185.537 125.088 66.449 1.00 0.00 H ATOM 14762 N ALA A 936 185.284 128.828 67.868 1.00 0.00 N ATOM 14763 CA ALA A 936 184.235 129.365 68.742 1.00 0.00 C ATOM 14764 C ALA A 936 182.937 129.651 68.023 1.00 0.00 C ATOM 14765 O ALA A 936 182.935 129.978 66.836 1.00 0.00 O ATOM 14766 CB ALA A 936 184.753 130.622 69.431 1.00 0.00 C ATOM 14767 H ALA A 936 186.110 129.406 67.802 1.00 0.00 H ATOM 14768 HA ALA A 936 184.006 128.603 69.489 1.00 0.00 H ATOM 14769 1HB ALA A 936 184.027 130.980 70.094 1.00 0.00 H ATOM 14770 2HB ALA A 936 185.655 130.389 69.976 1.00 0.00 H ATOM 14771 3HB ALA A 936 184.968 131.382 68.685 1.00 0.00 H ATOM 14772 N PHE A 937 181.825 129.547 68.746 1.00 0.00 N ATOM 14773 CA PHE A 937 180.545 130.020 68.284 1.00 0.00 C ATOM 14774 C PHE A 937 180.529 131.487 67.916 1.00 0.00 C ATOM 14775 O PHE A 937 180.825 132.337 68.746 1.00 0.00 O ATOM 14776 CB PHE A 937 179.456 129.776 69.362 1.00 0.00 C ATOM 14777 CG PHE A 937 178.210 130.193 68.980 1.00 0.00 C ATOM 14778 CD1 PHE A 937 177.326 129.336 68.550 1.00 0.00 C ATOM 14779 CD2 PHE A 937 177.883 131.547 69.048 1.00 0.00 C ATOM 14780 CE1 PHE A 937 176.119 129.735 68.180 1.00 0.00 C ATOM 14781 CE2 PHE A 937 176.688 131.945 68.682 1.00 0.00 C ATOM 14782 CZ PHE A 937 175.788 131.045 68.241 1.00 0.00 C ATOM 14783 H PHE A 937 181.893 129.120 69.659 1.00 0.00 H ATOM 14784 HA PHE A 937 180.278 129.463 67.389 1.00 0.00 H ATOM 14785 1HB PHE A 937 179.406 128.711 69.594 1.00 0.00 H ATOM 14786 2HB PHE A 937 179.711 130.265 70.221 1.00 0.00 H ATOM 14787 HD1 PHE A 937 177.588 128.280 68.501 1.00 0.00 H ATOM 14788 HD2 PHE A 937 178.614 132.274 69.404 1.00 0.00 H ATOM 14789 HE1 PHE A 937 175.437 129.052 67.845 1.00 0.00 H ATOM 14790 HE2 PHE A 937 176.423 133.000 68.732 1.00 0.00 H ATOM 14791 HZ PHE A 937 174.800 131.369 67.936 1.00 0.00 H ATOM 14792 N SER A 938 180.119 131.787 66.684 1.00 0.00 N ATOM 14793 CA SER A 938 180.051 133.170 66.235 1.00 0.00 C ATOM 14794 C SER A 938 178.782 133.463 65.424 1.00 0.00 C ATOM 14795 O SER A 938 178.366 134.614 65.296 1.00 0.00 O ATOM 14796 CB SER A 938 181.268 133.503 65.397 1.00 0.00 C ATOM 14797 OG SER A 938 181.296 132.739 64.225 1.00 0.00 O ATOM 14798 H SER A 938 179.841 131.042 66.053 1.00 0.00 H ATOM 14799 HA SER A 938 180.038 133.818 67.112 1.00 0.00 H ATOM 14800 1HB SER A 938 181.257 134.562 65.144 1.00 0.00 H ATOM 14801 2HB SER A 938 182.172 133.315 65.979 1.00 0.00 H ATOM 14802 HG SER A 938 180.461 132.904 63.781 1.00 0.00 H ATOM 14803 N GLU A 939 178.183 132.426 64.846 1.00 0.00 N ATOM 14804 CA GLU A 939 177.048 132.562 63.927 1.00 0.00 C ATOM 14805 C GLU A 939 175.970 131.458 64.211 1.00 0.00 C ATOM 14806 O GLU A 939 176.313 130.442 64.794 1.00 0.00 O ATOM 14807 CB GLU A 939 177.534 132.470 62.446 1.00 0.00 C ATOM 14808 CG GLU A 939 178.156 131.172 62.084 1.00 0.00 C ATOM 14809 CD GLU A 939 178.614 131.121 60.638 1.00 0.00 C ATOM 14810 OE1 GLU A 939 178.455 132.102 59.948 1.00 0.00 O ATOM 14811 OE2 GLU A 939 179.121 130.102 60.232 1.00 0.00 O ATOM 14812 H GLU A 939 178.559 131.503 65.042 1.00 0.00 H ATOM 14813 HA GLU A 939 176.602 133.537 64.082 1.00 0.00 H ATOM 14814 1HB GLU A 939 176.729 132.628 61.805 1.00 0.00 H ATOM 14815 2HB GLU A 939 178.264 133.255 62.254 1.00 0.00 H ATOM 14816 1HG GLU A 939 179.011 131.000 62.729 1.00 0.00 H ATOM 14817 2HG GLU A 939 177.443 130.382 62.258 1.00 0.00 H ATOM 14818 N PRO A 940 174.706 131.668 63.752 1.00 0.00 N ATOM 14819 CA PRO A 940 173.582 130.739 63.875 1.00 0.00 C ATOM 14820 C PRO A 940 173.892 129.310 63.428 1.00 0.00 C ATOM 14821 O PRO A 940 173.402 128.374 64.044 1.00 0.00 O ATOM 14822 CB PRO A 940 172.536 131.403 62.966 1.00 0.00 C ATOM 14823 CG PRO A 940 172.841 132.892 63.118 1.00 0.00 C ATOM 14824 CD PRO A 940 174.327 132.969 63.133 1.00 0.00 C ATOM 14825 HA PRO A 940 173.261 130.718 64.914 1.00 0.00 H ATOM 14826 1HB PRO A 940 172.649 131.039 61.935 1.00 0.00 H ATOM 14827 2HB PRO A 940 171.523 131.130 63.296 1.00 0.00 H ATOM 14828 1HG PRO A 940 172.396 133.457 62.286 1.00 0.00 H ATOM 14829 2HG PRO A 940 172.388 133.280 64.043 1.00 0.00 H ATOM 14830 1HD PRO A 940 174.688 133.047 62.116 1.00 0.00 H ATOM 14831 2HD PRO A 940 174.639 133.827 63.724 1.00 0.00 H ATOM 14832 N GLU A 941 174.777 129.184 62.468 1.00 0.00 N ATOM 14833 CA GLU A 941 175.223 127.909 61.901 1.00 0.00 C ATOM 14834 C GLU A 941 175.947 127.085 63.017 1.00 0.00 C ATOM 14835 O GLU A 941 176.005 125.858 62.937 1.00 0.00 O ATOM 14836 CB GLU A 941 176.155 128.136 60.713 1.00 0.00 C ATOM 14837 CG GLU A 941 176.491 126.874 59.924 1.00 0.00 C ATOM 14838 CD GLU A 941 175.291 126.281 59.227 1.00 0.00 C ATOM 14839 OE1 GLU A 941 174.338 126.992 59.021 1.00 0.00 O ATOM 14840 OE2 GLU A 941 175.332 125.117 58.903 1.00 0.00 O ATOM 14841 H GLU A 941 175.145 130.033 62.062 1.00 0.00 H ATOM 14842 HA GLU A 941 174.350 127.355 61.559 1.00 0.00 H ATOM 14843 1HB GLU A 941 175.701 128.849 60.026 1.00 0.00 H ATOM 14844 2HB GLU A 941 177.081 128.565 61.059 1.00 0.00 H ATOM 14845 1HG GLU A 941 177.247 127.114 59.179 1.00 0.00 H ATOM 14846 2HG GLU A 941 176.912 126.134 60.604 1.00 0.00 H ATOM 14847 N ASP A 942 176.574 127.814 63.963 1.00 0.00 N ATOM 14848 CA ASP A 942 177.356 127.217 65.064 1.00 0.00 C ATOM 14849 C ASP A 942 176.294 126.808 66.136 1.00 0.00 C ATOM 14850 O ASP A 942 176.541 125.903 66.900 1.00 0.00 O ATOM 14851 CB ASP A 942 178.380 128.195 65.653 1.00 0.00 C ATOM 14852 CG ASP A 942 179.453 128.587 64.700 1.00 0.00 C ATOM 14853 OD1 ASP A 942 179.934 127.734 63.987 1.00 0.00 O ATOM 14854 OD2 ASP A 942 179.796 129.746 64.681 1.00 0.00 O ATOM 14855 H ASP A 942 176.373 128.788 64.099 1.00 0.00 H ATOM 14856 HA ASP A 942 177.922 126.367 64.683 1.00 0.00 H ATOM 14857 1HB ASP A 942 177.889 129.071 65.973 1.00 0.00 H ATOM 14858 2HB ASP A 942 178.850 127.744 66.528 1.00 0.00 H ATOM 14859 N ILE A 943 175.051 127.321 65.994 1.00 0.00 N ATOM 14860 CA ILE A 943 174.099 126.829 67.084 1.00 0.00 C ATOM 14861 C ILE A 943 173.913 125.304 66.968 1.00 0.00 C ATOM 14862 O ILE A 943 174.023 124.612 67.983 1.00 0.00 O ATOM 14863 CB ILE A 943 172.689 127.520 67.006 1.00 0.00 C ATOM 14864 CG1 ILE A 943 172.794 128.988 67.350 1.00 0.00 C ATOM 14865 CG2 ILE A 943 171.711 126.824 67.930 1.00 0.00 C ATOM 14866 CD1 ILE A 943 171.533 129.770 67.072 1.00 0.00 C ATOM 14867 H ILE A 943 174.998 128.213 65.513 1.00 0.00 H ATOM 14868 HA ILE A 943 174.519 127.085 68.058 1.00 0.00 H ATOM 14869 HB ILE A 943 172.316 127.464 65.992 1.00 0.00 H ATOM 14870 1HG1 ILE A 943 173.035 129.095 68.400 1.00 0.00 H ATOM 14871 2HG1 ILE A 943 173.590 129.427 66.793 1.00 0.00 H ATOM 14872 1HG2 ILE A 943 170.736 127.315 67.865 1.00 0.00 H ATOM 14873 2HG2 ILE A 943 171.614 125.799 67.640 1.00 0.00 H ATOM 14874 3HG2 ILE A 943 172.078 126.879 68.958 1.00 0.00 H ATOM 14875 1HD1 ILE A 943 171.687 130.817 67.345 1.00 0.00 H ATOM 14876 2HD1 ILE A 943 171.291 129.705 66.016 1.00 0.00 H ATOM 14877 3HD1 ILE A 943 170.711 129.358 67.662 1.00 0.00 H ATOM 14878 N LYS A 944 173.711 124.844 65.757 1.00 0.00 N ATOM 14879 CA LYS A 944 173.536 123.446 65.406 1.00 0.00 C ATOM 14880 C LYS A 944 174.752 122.537 65.811 1.00 0.00 C ATOM 14881 O LYS A 944 174.473 121.445 66.301 1.00 0.00 O ATOM 14882 CB LYS A 944 173.279 123.327 63.902 1.00 0.00 C ATOM 14883 CG LYS A 944 172.923 121.925 63.432 1.00 0.00 C ATOM 14884 CD LYS A 944 172.525 121.917 61.958 1.00 0.00 C ATOM 14885 CE LYS A 944 172.136 120.525 61.497 1.00 0.00 C ATOM 14886 NZ LYS A 944 171.722 120.508 60.066 1.00 0.00 N ATOM 14887 H LYS A 944 173.482 125.578 65.092 1.00 0.00 H ATOM 14888 HA LYS A 944 172.657 123.066 65.927 1.00 0.00 H ATOM 14889 1HB LYS A 944 172.462 123.993 63.619 1.00 0.00 H ATOM 14890 2HB LYS A 944 174.167 123.649 63.354 1.00 0.00 H ATOM 14891 1HG LYS A 944 173.781 121.264 63.573 1.00 0.00 H ATOM 14892 2HG LYS A 944 172.093 121.543 64.027 1.00 0.00 H ATOM 14893 1HD LYS A 944 171.680 122.590 61.806 1.00 0.00 H ATOM 14894 2HD LYS A 944 173.361 122.269 61.353 1.00 0.00 H ATOM 14895 1HE LYS A 944 172.975 119.856 61.626 1.00 0.00 H ATOM 14896 2HE LYS A 944 171.310 120.158 62.106 1.00 0.00 H ATOM 14897 1HZ LYS A 944 171.472 119.566 59.799 1.00 0.00 H ATOM 14898 2HZ LYS A 944 170.926 121.117 59.937 1.00 0.00 H ATOM 14899 3HZ LYS A 944 172.487 120.828 59.490 1.00 0.00 H ATOM 14900 N LYS A 945 176.002 123.067 65.860 1.00 0.00 N ATOM 14901 CA LYS A 945 177.186 122.183 66.072 1.00 0.00 C ATOM 14902 C LYS A 945 177.361 121.539 67.494 1.00 0.00 C ATOM 14903 O LYS A 945 177.561 120.329 67.543 1.00 0.00 O ATOM 14904 CB LYS A 945 178.450 122.967 65.739 1.00 0.00 C ATOM 14905 CG LYS A 945 178.592 123.335 64.274 1.00 0.00 C ATOM 14906 CD LYS A 945 179.792 124.233 64.046 1.00 0.00 C ATOM 14907 CE LYS A 945 179.884 124.676 62.594 1.00 0.00 C ATOM 14908 NZ LYS A 945 180.971 125.665 62.385 1.00 0.00 N ATOM 14909 H LYS A 945 176.079 123.997 65.474 1.00 0.00 H ATOM 14910 HA LYS A 945 177.105 121.339 65.394 1.00 0.00 H ATOM 14911 1HB LYS A 945 178.468 123.885 66.316 1.00 0.00 H ATOM 14912 2HB LYS A 945 179.325 122.384 66.024 1.00 0.00 H ATOM 14913 1HG LYS A 945 178.708 122.427 63.680 1.00 0.00 H ATOM 14914 2HG LYS A 945 177.691 123.854 63.942 1.00 0.00 H ATOM 14915 1HD LYS A 945 179.712 125.115 64.683 1.00 0.00 H ATOM 14916 2HD LYS A 945 180.702 123.696 64.312 1.00 0.00 H ATOM 14917 1HE LYS A 945 180.069 123.810 61.962 1.00 0.00 H ATOM 14918 2HE LYS A 945 178.938 125.125 62.291 1.00 0.00 H ATOM 14919 1HZ LYS A 945 180.999 125.933 61.411 1.00 0.00 H ATOM 14920 2HZ LYS A 945 180.800 126.482 62.954 1.00 0.00 H ATOM 14921 3HZ LYS A 945 181.856 125.253 62.645 1.00 0.00 H ATOM 14922 N PRO A 946 177.255 122.253 68.635 1.00 0.00 N ATOM 14923 CA PRO A 946 177.420 121.491 69.844 1.00 0.00 C ATOM 14924 C PRO A 946 176.134 120.750 70.193 1.00 0.00 C ATOM 14925 O PRO A 946 176.187 119.801 70.981 1.00 0.00 O ATOM 14926 CB PRO A 946 177.761 122.596 70.864 1.00 0.00 C ATOM 14927 CG PRO A 946 176.968 123.802 70.362 1.00 0.00 C ATOM 14928 CD PRO A 946 177.061 123.698 68.843 1.00 0.00 C ATOM 14929 HA PRO A 946 178.261 120.791 69.722 1.00 0.00 H ATOM 14930 1HB PRO A 946 177.469 122.277 71.876 1.00 0.00 H ATOM 14931 2HB PRO A 946 178.852 122.771 70.883 1.00 0.00 H ATOM 14932 1HG PRO A 946 175.942 123.756 70.728 1.00 0.00 H ATOM 14933 2HG PRO A 946 177.405 124.736 70.755 1.00 0.00 H ATOM 14934 1HD PRO A 946 176.218 124.005 68.436 1.00 0.00 H ATOM 14935 2HD PRO A 946 177.879 124.287 68.494 1.00 0.00 H ATOM 14936 N LEU A 947 175.030 121.141 69.550 1.00 0.00 N ATOM 14937 CA LEU A 947 173.745 120.545 69.851 1.00 0.00 C ATOM 14938 C LEU A 947 173.528 119.204 69.073 1.00 0.00 C ATOM 14939 O LEU A 947 172.835 118.285 69.512 1.00 0.00 O ATOM 14940 CB LEU A 947 172.637 121.521 69.510 1.00 0.00 C ATOM 14941 CG LEU A 947 172.662 122.841 70.273 1.00 0.00 C ATOM 14942 CD1 LEU A 947 171.520 123.693 69.828 1.00 0.00 C ATOM 14943 CD2 LEU A 947 172.591 122.573 71.730 1.00 0.00 C ATOM 14944 H LEU A 947 175.096 121.957 68.944 1.00 0.00 H ATOM 14945 HA LEU A 947 173.706 120.331 70.916 1.00 0.00 H ATOM 14946 1HB LEU A 947 172.691 121.752 68.452 1.00 0.00 H ATOM 14947 2HB LEU A 947 171.678 121.042 69.708 1.00 0.00 H ATOM 14948 HG LEU A 947 173.586 123.376 70.048 1.00 0.00 H ATOM 14949 1HD1 LEU A 947 171.537 124.634 70.370 1.00 0.00 H ATOM 14950 2HD1 LEU A 947 171.608 123.889 68.766 1.00 0.00 H ATOM 14951 3HD1 LEU A 947 170.583 123.177 70.026 1.00 0.00 H ATOM 14952 1HD2 LEU A 947 172.610 123.516 72.274 1.00 0.00 H ATOM 14953 2HD2 LEU A 947 171.689 122.054 71.952 1.00 0.00 H ATOM 14954 3HD2 LEU A 947 173.443 121.965 72.029 1.00 0.00 H ATOM 14955 N GLN A 948 174.344 119.052 67.979 1.00 0.00 N ATOM 14956 CA GLN A 948 174.191 117.723 67.316 1.00 0.00 C ATOM 14957 C GLN A 948 174.483 116.542 68.326 1.00 0.00 C ATOM 14958 O GLN A 948 173.659 115.638 68.447 1.00 0.00 O ATOM 14959 CB GLN A 948 175.128 117.614 66.096 1.00 0.00 C ATOM 14960 CG GLN A 948 174.648 118.363 64.879 1.00 0.00 C ATOM 14961 CD GLN A 948 175.670 118.358 63.758 1.00 0.00 C ATOM 14962 OE1 GLN A 948 176.879 118.399 64.000 1.00 0.00 O ATOM 14963 NE2 GLN A 948 175.192 118.308 62.530 1.00 0.00 N ATOM 14964 H GLN A 948 174.595 119.888 67.467 1.00 0.00 H ATOM 14965 HA GLN A 948 173.166 117.630 66.956 1.00 0.00 H ATOM 14966 1HB GLN A 948 176.077 117.982 66.347 1.00 0.00 H ATOM 14967 2HB GLN A 948 175.247 116.567 65.820 1.00 0.00 H ATOM 14968 1HG GLN A 948 173.736 117.893 64.513 1.00 0.00 H ATOM 14969 2HG GLN A 948 174.453 119.380 65.152 1.00 0.00 H ATOM 14970 1HE2 GLN A 948 175.818 118.302 61.750 1.00 0.00 H ATOM 14971 2HE2 GLN A 948 174.204 118.275 62.379 1.00 0.00 H ATOM 14972 N PRO A 949 175.703 116.486 68.964 1.00 0.00 N ATOM 14973 CA PRO A 949 176.024 115.404 69.850 1.00 0.00 C ATOM 14974 C PRO A 949 175.245 115.370 71.153 1.00 0.00 C ATOM 14975 O PRO A 949 174.521 114.462 71.543 1.00 0.00 O ATOM 14976 CB PRO A 949 177.510 115.650 70.102 1.00 0.00 C ATOM 14977 CG PRO A 949 177.672 117.146 69.927 1.00 0.00 C ATOM 14978 CD PRO A 949 176.760 117.493 68.799 1.00 0.00 C ATOM 14979 HA PRO A 949 175.853 114.461 69.328 1.00 0.00 H ATOM 14980 1HB PRO A 949 177.783 115.306 71.111 1.00 0.00 H ATOM 14981 2HB PRO A 949 178.114 115.069 69.391 1.00 0.00 H ATOM 14982 1HG PRO A 949 177.408 117.667 70.858 1.00 0.00 H ATOM 14983 2HG PRO A 949 178.720 117.394 69.712 1.00 0.00 H ATOM 14984 1HD PRO A 949 176.424 118.409 68.908 1.00 0.00 H ATOM 14985 2HD PRO A 949 177.287 117.396 67.878 1.00 0.00 H ATOM 14986 N LEU A 950 174.748 116.597 71.426 1.00 0.00 N ATOM 14987 CA LEU A 950 173.926 116.731 72.635 1.00 0.00 C ATOM 14988 C LEU A 950 172.596 115.963 72.483 1.00 0.00 C ATOM 14989 O LEU A 950 172.138 115.336 73.439 1.00 0.00 O ATOM 14990 CB LEU A 950 173.639 118.206 72.925 1.00 0.00 C ATOM 14991 CG LEU A 950 172.851 118.487 74.199 1.00 0.00 C ATOM 14992 CD1 LEU A 950 173.602 117.930 75.390 1.00 0.00 C ATOM 14993 CD2 LEU A 950 172.635 119.974 74.340 1.00 0.00 C ATOM 14994 H LEU A 950 175.145 117.432 71.000 1.00 0.00 H ATOM 14995 HA LEU A 950 174.473 116.307 73.475 1.00 0.00 H ATOM 14996 1HB LEU A 950 174.587 118.736 72.998 1.00 0.00 H ATOM 14997 2HB LEU A 950 173.079 118.621 72.092 1.00 0.00 H ATOM 14998 HG LEU A 950 171.884 117.982 74.149 1.00 0.00 H ATOM 14999 1HD1 LEU A 950 173.039 118.131 76.302 1.00 0.00 H ATOM 15000 2HD1 LEU A 950 173.728 116.854 75.272 1.00 0.00 H ATOM 15001 3HD1 LEU A 950 174.580 118.405 75.458 1.00 0.00 H ATOM 15002 1HD2 LEU A 950 172.070 120.176 75.250 1.00 0.00 H ATOM 15003 2HD2 LEU A 950 173.599 120.479 74.392 1.00 0.00 H ATOM 15004 3HD2 LEU A 950 172.080 120.341 73.483 1.00 0.00 H ATOM 15005 N TYR A 951 171.955 116.048 71.308 1.00 0.00 N ATOM 15006 CA TYR A 951 170.693 115.374 71.007 1.00 0.00 C ATOM 15007 C TYR A 951 170.778 114.181 70.031 1.00 0.00 C ATOM 15008 O TYR A 951 169.777 113.830 69.405 1.00 0.00 O ATOM 15009 CB TYR A 951 169.708 116.395 70.469 1.00 0.00 C ATOM 15010 CG TYR A 951 169.480 117.559 71.393 1.00 0.00 C ATOM 15011 CD1 TYR A 951 169.824 118.836 70.997 1.00 0.00 C ATOM 15012 CD2 TYR A 951 168.922 117.352 72.645 1.00 0.00 C ATOM 15013 CE1 TYR A 951 169.613 119.897 71.846 1.00 0.00 C ATOM 15014 CE2 TYR A 951 168.713 118.417 73.492 1.00 0.00 C ATOM 15015 CZ TYR A 951 169.056 119.686 73.095 1.00 0.00 C ATOM 15016 OH TYR A 951 168.847 120.751 73.940 1.00 0.00 O ATOM 15017 H TYR A 951 172.366 116.654 70.608 1.00 0.00 H ATOM 15018 HA TYR A 951 170.311 114.945 71.933 1.00 0.00 H ATOM 15019 1HB TYR A 951 170.071 116.782 69.513 1.00 0.00 H ATOM 15020 2HB TYR A 951 168.750 115.912 70.284 1.00 0.00 H ATOM 15021 HD1 TYR A 951 170.263 119.001 70.011 1.00 0.00 H ATOM 15022 HD2 TYR A 951 168.651 116.344 72.959 1.00 0.00 H ATOM 15023 HE1 TYR A 951 169.879 120.889 71.540 1.00 0.00 H ATOM 15024 HE2 TYR A 951 168.275 118.254 74.476 1.00 0.00 H ATOM 15025 HH TYR A 951 169.153 121.557 73.518 1.00 0.00 H ATOM 15026 N ASP A 952 171.962 113.597 69.853 1.00 0.00 N ATOM 15027 CA ASP A 952 172.236 112.500 68.915 1.00 0.00 C ATOM 15028 C ASP A 952 171.325 111.312 69.190 1.00 0.00 C ATOM 15029 O ASP A 952 171.031 111.043 70.357 1.00 0.00 O ATOM 15030 CB ASP A 952 173.693 112.060 69.006 1.00 0.00 C ATOM 15031 CG ASP A 952 174.112 111.150 67.854 1.00 0.00 C ATOM 15032 OD1 ASP A 952 174.611 111.655 66.874 1.00 0.00 O ATOM 15033 OD2 ASP A 952 173.930 109.973 67.964 1.00 0.00 O ATOM 15034 H ASP A 952 172.701 113.913 70.456 1.00 0.00 H ATOM 15035 HA ASP A 952 172.055 112.858 67.901 1.00 0.00 H ATOM 15036 1HB ASP A 952 174.323 112.920 69.008 1.00 0.00 H ATOM 15037 2HB ASP A 952 173.856 111.532 69.946 1.00 0.00 H ATOM 15038 N GLY A 953 170.913 110.635 68.116 1.00 0.00 N ATOM 15039 CA GLY A 953 170.074 109.446 68.139 1.00 0.00 C ATOM 15040 C GLY A 953 170.629 108.325 69.030 1.00 0.00 C ATOM 15041 O GLY A 953 169.809 107.619 69.597 1.00 0.00 O ATOM 15042 H GLY A 953 171.182 110.997 67.213 1.00 0.00 H ATOM 15043 1HA GLY A 953 169.079 109.714 68.495 1.00 0.00 H ATOM 15044 2HA GLY A 953 169.965 109.063 67.126 1.00 0.00 H ATOM 15045 N ASN A 954 171.951 108.210 69.189 1.00 0.00 N ATOM 15046 CA ASN A 954 172.515 107.155 70.025 1.00 0.00 C ATOM 15047 C ASN A 954 172.179 107.350 71.493 1.00 0.00 C ATOM 15048 O ASN A 954 172.241 106.389 72.257 1.00 0.00 O ATOM 15049 CB ASN A 954 174.016 107.070 69.840 1.00 0.00 C ATOM 15050 CG ASN A 954 174.399 106.417 68.540 1.00 0.00 C ATOM 15051 OD1 ASN A 954 173.618 105.650 67.962 1.00 0.00 O ATOM 15052 ND2 ASN A 954 175.585 106.705 68.069 1.00 0.00 N ATOM 15053 H ASN A 954 172.576 108.839 68.699 1.00 0.00 H ATOM 15054 HA ASN A 954 172.074 106.204 69.726 1.00 0.00 H ATOM 15055 1HB ASN A 954 174.442 108.073 69.871 1.00 0.00 H ATOM 15056 2HB ASN A 954 174.452 106.502 70.662 1.00 0.00 H ATOM 15057 1HD2 ASN A 954 175.893 106.299 67.207 1.00 0.00 H ATOM 15058 2HD2 ASN A 954 176.184 107.330 68.569 1.00 0.00 H ATOM 15059 N SER A 955 172.002 108.587 71.913 1.00 0.00 N ATOM 15060 CA SER A 955 171.698 108.868 73.294 1.00 0.00 C ATOM 15061 C SER A 955 170.242 108.450 73.453 1.00 0.00 C ATOM 15062 O SER A 955 169.912 107.827 74.455 1.00 0.00 O ATOM 15063 CB SER A 955 171.888 110.332 73.630 1.00 0.00 C ATOM 15064 OG SER A 955 173.239 110.693 73.553 1.00 0.00 O ATOM 15065 H SER A 955 171.802 109.330 71.259 1.00 0.00 H ATOM 15066 HA SER A 955 172.382 108.309 73.931 1.00 0.00 H ATOM 15067 1HB SER A 955 171.306 110.943 72.938 1.00 0.00 H ATOM 15068 2HB SER A 955 171.513 110.527 74.633 1.00 0.00 H ATOM 15069 HG SER A 955 173.497 110.559 72.637 1.00 0.00 H ATOM 15070 N SER A 956 169.457 108.617 72.371 1.00 0.00 N ATOM 15071 CA SER A 956 168.051 108.217 72.508 1.00 0.00 C ATOM 15072 C SER A 956 168.027 106.673 72.655 1.00 0.00 C ATOM 15073 O SER A 956 167.352 106.187 73.563 1.00 0.00 O ATOM 15074 CB SER A 956 167.233 108.657 71.309 1.00 0.00 C ATOM 15075 OG SER A 956 167.144 110.054 71.245 1.00 0.00 O ATOM 15076 H SER A 956 169.795 109.268 71.665 1.00 0.00 H ATOM 15077 HA SER A 956 167.633 108.699 73.393 1.00 0.00 H ATOM 15078 1HB SER A 956 167.683 108.284 70.412 1.00 0.00 H ATOM 15079 2HB SER A 956 166.234 108.229 71.374 1.00 0.00 H ATOM 15080 HG SER A 956 168.046 110.374 71.172 1.00 0.00 H ATOM 15081 N VAL A 957 168.979 105.990 71.973 1.00 0.00 N ATOM 15082 CA VAL A 957 169.129 104.528 72.018 1.00 0.00 C ATOM 15083 C VAL A 957 169.585 104.079 73.395 1.00 0.00 C ATOM 15084 O VAL A 957 168.964 103.167 73.922 1.00 0.00 O ATOM 15085 CB VAL A 957 170.148 104.049 70.965 1.00 0.00 C ATOM 15086 CG1 VAL A 957 170.459 102.578 71.165 1.00 0.00 C ATOM 15087 CG2 VAL A 957 169.608 104.303 69.579 1.00 0.00 C ATOM 15088 H VAL A 957 169.275 106.510 71.157 1.00 0.00 H ATOM 15089 HA VAL A 957 168.165 104.073 71.784 1.00 0.00 H ATOM 15090 HB VAL A 957 171.057 104.583 71.095 1.00 0.00 H ATOM 15091 1HG1 VAL A 957 171.181 102.254 70.414 1.00 0.00 H ATOM 15092 2HG1 VAL A 957 170.878 102.426 72.160 1.00 0.00 H ATOM 15093 3HG1 VAL A 957 169.543 101.996 71.062 1.00 0.00 H ATOM 15094 1HG2 VAL A 957 170.332 103.964 68.839 1.00 0.00 H ATOM 15095 2HG2 VAL A 957 168.674 103.759 69.447 1.00 0.00 H ATOM 15096 3HG2 VAL A 957 169.435 105.334 69.452 1.00 0.00 H ATOM 15097 N CYS A 958 170.514 104.808 73.996 1.00 0.00 N ATOM 15098 CA CYS A 958 171.090 104.485 75.285 1.00 0.00 C ATOM 15099 C CYS A 958 169.991 104.610 76.340 1.00 0.00 C ATOM 15100 O CYS A 958 169.903 103.739 77.198 1.00 0.00 O ATOM 15101 CB CYS A 958 172.253 105.417 75.618 1.00 0.00 C ATOM 15102 SG CYS A 958 173.711 105.171 74.585 1.00 0.00 S ATOM 15103 H CYS A 958 171.015 105.379 73.325 1.00 0.00 H ATOM 15104 HA CYS A 958 171.480 103.468 75.252 1.00 0.00 H ATOM 15105 1HB CYS A 958 171.938 106.438 75.510 1.00 0.00 H ATOM 15106 2HB CYS A 958 172.549 105.275 76.656 1.00 0.00 H ATOM 15107 HG CYS A 958 173.116 105.474 73.431 1.00 0.00 H ATOM 15108 N SER A 959 169.126 105.623 76.210 1.00 0.00 N ATOM 15109 CA SER A 959 168.044 105.867 77.155 1.00 0.00 C ATOM 15110 C SER A 959 167.063 104.684 77.096 1.00 0.00 C ATOM 15111 O SER A 959 166.625 104.170 78.117 1.00 0.00 O ATOM 15112 CB SER A 959 167.326 107.166 76.836 1.00 0.00 C ATOM 15113 OG SER A 959 168.176 108.267 77.010 1.00 0.00 O ATOM 15114 H SER A 959 169.422 106.281 75.496 1.00 0.00 H ATOM 15115 HA SER A 959 168.467 105.954 78.158 1.00 0.00 H ATOM 15116 1HB SER A 959 166.970 107.140 75.814 1.00 0.00 H ATOM 15117 2HB SER A 959 166.457 107.270 77.482 1.00 0.00 H ATOM 15118 HG SER A 959 168.892 108.150 76.381 1.00 0.00 H ATOM 15119 N THR A 960 166.908 104.127 75.880 1.00 0.00 N ATOM 15120 CA THR A 960 165.981 102.995 75.743 1.00 0.00 C ATOM 15121 C THR A 960 166.676 101.767 76.341 1.00 0.00 C ATOM 15122 O THR A 960 166.053 101.071 77.138 1.00 0.00 O ATOM 15123 CB THR A 960 165.585 102.725 74.275 1.00 0.00 C ATOM 15124 OG1 THR A 960 164.947 103.887 73.728 1.00 0.00 O ATOM 15125 CG2 THR A 960 164.640 101.548 74.189 1.00 0.00 C ATOM 15126 H THR A 960 167.179 104.744 75.122 1.00 0.00 H ATOM 15127 HA THR A 960 165.062 103.225 76.282 1.00 0.00 H ATOM 15128 HB THR A 960 166.455 102.515 73.706 1.00 0.00 H ATOM 15129 HG1 THR A 960 165.556 104.630 73.757 1.00 0.00 H ATOM 15130 1HG2 THR A 960 164.371 101.372 73.149 1.00 0.00 H ATOM 15131 2HG2 THR A 960 165.126 100.660 74.595 1.00 0.00 H ATOM 15132 3HG2 THR A 960 163.739 101.762 74.764 1.00 0.00 H ATOM 15133 N ALA A 961 167.975 101.629 76.064 1.00 0.00 N ATOM 15134 CA ALA A 961 168.827 100.496 76.408 1.00 0.00 C ATOM 15135 C ALA A 961 168.881 100.313 77.917 1.00 0.00 C ATOM 15136 O ALA A 961 168.666 99.193 78.363 1.00 0.00 O ATOM 15137 CB ALA A 961 170.236 100.678 75.869 1.00 0.00 C ATOM 15138 H ALA A 961 168.276 102.325 75.396 1.00 0.00 H ATOM 15139 HA ALA A 961 168.408 99.594 75.963 1.00 0.00 H ATOM 15140 1HB ALA A 961 170.855 99.838 76.180 1.00 0.00 H ATOM 15141 2HB ALA A 961 170.205 100.724 74.779 1.00 0.00 H ATOM 15142 3HB ALA A 961 170.651 101.582 76.248 1.00 0.00 H ATOM 15143 N ASP A 962 168.792 101.411 78.664 1.00 0.00 N ATOM 15144 CA ASP A 962 168.780 101.459 80.129 1.00 0.00 C ATOM 15145 C ASP A 962 167.577 100.747 80.786 1.00 0.00 C ATOM 15146 O ASP A 962 167.615 100.464 81.977 1.00 0.00 O ATOM 15147 CB ASP A 962 168.804 102.916 80.599 1.00 0.00 C ATOM 15148 CG ASP A 962 170.194 103.549 80.502 1.00 0.00 C ATOM 15149 OD1 ASP A 962 171.146 102.824 80.335 1.00 0.00 O ATOM 15150 OD2 ASP A 962 170.285 104.750 80.598 1.00 0.00 O ATOM 15151 H ASP A 962 169.063 102.237 78.138 1.00 0.00 H ATOM 15152 HA ASP A 962 169.669 100.943 80.493 1.00 0.00 H ATOM 15153 1HB ASP A 962 168.119 103.497 80.004 1.00 0.00 H ATOM 15154 2HB ASP A 962 168.467 102.970 81.633 1.00 0.00 H ATOM 15155 N TYR A 963 166.516 100.480 80.019 1.00 0.00 N ATOM 15156 CA TYR A 963 165.360 99.780 80.602 1.00 0.00 C ATOM 15157 C TYR A 963 165.589 98.227 80.707 1.00 0.00 C ATOM 15158 O TYR A 963 164.936 97.537 81.489 1.00 0.00 O ATOM 15159 CB TYR A 963 164.099 100.062 79.783 1.00 0.00 C ATOM 15160 CG TYR A 963 163.502 101.456 80.026 1.00 0.00 C ATOM 15161 CD1 TYR A 963 163.594 102.428 79.045 1.00 0.00 C ATOM 15162 CD2 TYR A 963 162.871 101.741 81.227 1.00 0.00 C ATOM 15163 CE1 TYR A 963 163.059 103.681 79.263 1.00 0.00 C ATOM 15164 CE2 TYR A 963 162.335 102.994 81.445 1.00 0.00 C ATOM 15165 CZ TYR A 963 162.427 103.961 80.469 1.00 0.00 C ATOM 15166 OH TYR A 963 161.892 105.211 80.685 1.00 0.00 O ATOM 15167 H TYR A 963 166.454 100.789 79.057 1.00 0.00 H ATOM 15168 HA TYR A 963 165.206 100.150 81.615 1.00 0.00 H ATOM 15169 1HB TYR A 963 164.327 99.969 78.720 1.00 0.00 H ATOM 15170 2HB TYR A 963 163.337 99.320 80.022 1.00 0.00 H ATOM 15171 HD1 TYR A 963 164.085 102.208 78.113 1.00 0.00 H ATOM 15172 HD2 TYR A 963 162.799 100.975 82.000 1.00 0.00 H ATOM 15173 HE1 TYR A 963 163.131 104.447 78.490 1.00 0.00 H ATOM 15174 HE2 TYR A 963 161.840 103.219 82.389 1.00 0.00 H ATOM 15175 HH TYR A 963 161.496 105.241 81.559 1.00 0.00 H ATOM 15176 N LYS A 964 166.526 97.722 79.882 1.00 0.00 N ATOM 15177 CA LYS A 964 166.847 96.281 79.642 1.00 0.00 C ATOM 15178 C LYS A 964 167.552 95.431 80.772 1.00 0.00 C ATOM 15179 O LYS A 964 167.281 94.240 80.906 1.00 0.00 O ATOM 15180 CB LYS A 964 167.712 96.192 78.376 1.00 0.00 C ATOM 15181 CG LYS A 964 166.987 96.562 77.091 1.00 0.00 C ATOM 15182 CD LYS A 964 167.905 96.441 75.884 1.00 0.00 C ATOM 15183 CE LYS A 964 167.186 96.828 74.601 1.00 0.00 C ATOM 15184 NZ LYS A 964 168.072 96.709 73.408 1.00 0.00 N ATOM 15185 H LYS A 964 167.097 98.360 79.351 1.00 0.00 H ATOM 15186 HA LYS A 964 165.907 95.753 79.482 1.00 0.00 H ATOM 15187 1HB LYS A 964 168.567 96.849 78.476 1.00 0.00 H ATOM 15188 2HB LYS A 964 168.092 95.177 78.266 1.00 0.00 H ATOM 15189 1HG LYS A 964 166.131 95.901 76.954 1.00 0.00 H ATOM 15190 2HG LYS A 964 166.625 97.587 77.160 1.00 0.00 H ATOM 15191 1HD LYS A 964 168.771 97.094 76.018 1.00 0.00 H ATOM 15192 2HD LYS A 964 168.257 95.414 75.797 1.00 0.00 H ATOM 15193 1HE LYS A 964 166.320 96.183 74.461 1.00 0.00 H ATOM 15194 2HE LYS A 964 166.835 97.859 74.676 1.00 0.00 H ATOM 15195 1HZ LYS A 964 167.559 96.975 72.580 1.00 0.00 H ATOM 15196 2HZ LYS A 964 168.870 97.319 73.519 1.00 0.00 H ATOM 15197 3HZ LYS A 964 168.388 95.755 73.317 1.00 0.00 H ATOM 15198 N PRO A 965 168.448 96.027 81.582 1.00 0.00 N ATOM 15199 CA PRO A 965 169.185 95.342 82.624 1.00 0.00 C ATOM 15200 C PRO A 965 168.269 94.586 83.625 1.00 0.00 C ATOM 15201 O PRO A 965 167.351 95.138 84.229 1.00 0.00 O ATOM 15202 CB PRO A 965 169.923 96.493 83.295 1.00 0.00 C ATOM 15203 CG PRO A 965 170.133 97.472 82.196 1.00 0.00 C ATOM 15204 CD PRO A 965 168.876 97.434 81.428 1.00 0.00 C ATOM 15205 HA PRO A 965 169.863 94.644 82.161 1.00 0.00 H ATOM 15206 1HB PRO A 965 169.318 96.898 84.121 1.00 0.00 H ATOM 15207 2HB PRO A 965 170.864 96.132 83.733 1.00 0.00 H ATOM 15208 1HG PRO A 965 170.346 98.469 82.611 1.00 0.00 H ATOM 15209 2HG PRO A 965 171.006 97.185 81.594 1.00 0.00 H ATOM 15210 1HD PRO A 965 168.191 98.076 81.856 1.00 0.00 H ATOM 15211 2HD PRO A 965 169.072 97.713 80.402 1.00 0.00 H ATOM 15212 N PRO A 966 168.740 93.361 84.036 1.00 0.00 N ATOM 15213 CA PRO A 966 168.199 92.478 85.052 1.00 0.00 C ATOM 15214 C PRO A 966 168.047 93.100 86.430 1.00 0.00 C ATOM 15215 O PRO A 966 166.990 93.061 87.051 1.00 0.00 O ATOM 15216 CB PRO A 966 169.233 91.344 85.071 1.00 0.00 C ATOM 15217 CG PRO A 966 169.731 91.298 83.663 1.00 0.00 C ATOM 15218 CD PRO A 966 169.806 92.676 83.225 1.00 0.00 C ATOM 15219 HA PRO A 966 167.214 92.122 84.722 1.00 0.00 H ATOM 15220 1HB PRO A 966 170.024 91.567 85.801 1.00 0.00 H ATOM 15221 2HB PRO A 966 168.760 90.408 85.389 1.00 0.00 H ATOM 15222 1HG PRO A 966 170.710 90.801 83.623 1.00 0.00 H ATOM 15223 2HG PRO A 966 169.059 90.716 83.047 1.00 0.00 H ATOM 15224 1HD PRO A 966 170.805 93.083 83.468 1.00 0.00 H ATOM 15225 2HD PRO A 966 169.615 92.711 82.144 1.00 0.00 H ATOM 15226 N GLU A 967 168.829 94.174 86.610 1.00 0.00 N ATOM 15227 CA GLU A 967 168.696 94.801 87.936 1.00 0.00 C ATOM 15228 C GLU A 967 167.246 95.299 88.183 1.00 0.00 C ATOM 15229 O GLU A 967 166.840 95.395 89.343 1.00 0.00 O ATOM 15230 CB GLU A 967 169.673 95.966 88.075 1.00 0.00 C ATOM 15231 CG GLU A 967 171.132 95.557 88.121 1.00 0.00 C ATOM 15232 CD GLU A 967 172.066 96.730 88.210 1.00 0.00 C ATOM 15233 OE1 GLU A 967 171.603 97.842 88.119 1.00 0.00 O ATOM 15234 OE2 GLU A 967 173.244 96.516 88.369 1.00 0.00 O ATOM 15235 H GLU A 967 169.601 94.432 86.013 1.00 0.00 H ATOM 15236 HA GLU A 967 168.931 94.058 88.696 1.00 0.00 H ATOM 15237 1HB GLU A 967 169.542 96.651 87.234 1.00 0.00 H ATOM 15238 2HB GLU A 967 169.451 96.521 88.986 1.00 0.00 H ATOM 15239 1HG GLU A 967 171.292 94.915 88.986 1.00 0.00 H ATOM 15240 2HG GLU A 967 171.365 94.980 87.225 1.00 0.00 H ATOM 15241 N GLU A 968 166.494 95.639 87.116 1.00 0.00 N ATOM 15242 CA GLU A 968 165.138 96.136 87.344 1.00 0.00 C ATOM 15243 C GLU A 968 163.993 95.295 86.760 1.00 0.00 C ATOM 15244 O GLU A 968 162.887 95.781 86.580 1.00 0.00 O ATOM 15245 CB GLU A 968 165.031 97.557 86.787 1.00 0.00 C ATOM 15246 CG GLU A 968 165.941 98.569 87.472 1.00 0.00 C ATOM 15247 CD GLU A 968 165.716 99.974 86.992 1.00 0.00 C ATOM 15248 OE1 GLU A 968 164.883 100.165 86.141 1.00 0.00 O ATOM 15249 OE2 GLU A 968 166.379 100.860 87.480 1.00 0.00 O ATOM 15250 H GLU A 968 166.826 95.521 86.170 1.00 0.00 H ATOM 15251 HA GLU A 968 164.958 96.144 88.418 1.00 0.00 H ATOM 15252 1HB GLU A 968 165.277 97.550 85.724 1.00 0.00 H ATOM 15253 2HB GLU A 968 164.004 97.910 86.884 1.00 0.00 H ATOM 15254 1HG GLU A 968 165.765 98.531 88.546 1.00 0.00 H ATOM 15255 2HG GLU A 968 166.979 98.289 87.290 1.00 0.00 H ATOM 15256 N ASP A 969 164.316 94.065 86.366 1.00 0.00 N ATOM 15257 CA ASP A 969 163.413 93.092 85.733 1.00 0.00 C ATOM 15258 C ASP A 969 163.719 91.674 86.266 1.00 0.00 C ATOM 15259 O ASP A 969 164.601 90.993 85.753 1.00 0.00 O ATOM 15260 CB ASP A 969 163.558 93.130 84.213 1.00 0.00 C ATOM 15261 CG ASP A 969 162.502 92.300 83.497 1.00 0.00 C ATOM 15262 OD1 ASP A 969 161.728 91.658 84.163 1.00 0.00 O ATOM 15263 OD2 ASP A 969 162.480 92.318 82.289 1.00 0.00 O ATOM 15264 H ASP A 969 165.234 93.779 86.660 1.00 0.00 H ATOM 15265 HA ASP A 969 162.386 93.350 85.985 1.00 0.00 H ATOM 15266 1HB ASP A 969 163.486 94.161 83.865 1.00 0.00 H ATOM 15267 2HB ASP A 969 164.546 92.756 83.932 1.00 0.00 H ATOM 15268 N PRO A 970 163.014 91.315 87.361 1.00 0.00 N ATOM 15269 CA PRO A 970 163.180 90.069 88.089 1.00 0.00 C ATOM 15270 C PRO A 970 163.114 88.835 87.177 1.00 0.00 C ATOM 15271 O PRO A 970 163.823 87.896 87.515 1.00 0.00 O ATOM 15272 CB PRO A 970 162.009 90.102 89.072 1.00 0.00 C ATOM 15273 CG PRO A 970 161.780 91.566 89.320 1.00 0.00 C ATOM 15274 CD PRO A 970 162.005 92.207 88.000 1.00 0.00 C ATOM 15275 HA PRO A 970 164.140 90.088 88.614 1.00 0.00 H ATOM 15276 1HB PRO A 970 161.133 89.601 88.630 1.00 0.00 H ATOM 15277 2HB PRO A 970 162.269 89.548 89.986 1.00 0.00 H ATOM 15278 1HG PRO A 970 160.775 91.730 89.698 1.00 0.00 H ATOM 15279 2HG PRO A 970 162.473 91.933 90.092 1.00 0.00 H ATOM 15280 1HD PRO A 970 161.068 92.213 87.431 1.00 0.00 H ATOM 15281 2HD PRO A 970 162.374 93.224 88.147 1.00 0.00 H ATOM 15282 N GLU A 971 162.400 88.849 86.055 1.00 0.00 N ATOM 15283 CA GLU A 971 162.326 87.648 85.227 1.00 0.00 C ATOM 15284 C GLU A 971 163.678 87.365 84.565 1.00 0.00 C ATOM 15285 O GLU A 971 163.973 86.203 84.296 1.00 0.00 O ATOM 15286 CB GLU A 971 161.245 87.799 84.162 1.00 0.00 C ATOM 15287 CG GLU A 971 159.826 87.821 84.706 1.00 0.00 C ATOM 15288 CD GLU A 971 158.783 87.912 83.624 1.00 0.00 C ATOM 15289 OE1 GLU A 971 159.151 88.036 82.481 1.00 0.00 O ATOM 15290 OE2 GLU A 971 157.618 87.859 83.942 1.00 0.00 O ATOM 15291 H GLU A 971 161.875 89.677 85.812 1.00 0.00 H ATOM 15292 HA GLU A 971 162.085 86.801 85.870 1.00 0.00 H ATOM 15293 1HB GLU A 971 161.406 88.727 83.608 1.00 0.00 H ATOM 15294 2HB GLU A 971 161.318 86.977 83.451 1.00 0.00 H ATOM 15295 1HG GLU A 971 159.655 86.911 85.283 1.00 0.00 H ATOM 15296 2HG GLU A 971 159.718 88.671 85.382 1.00 0.00 H ATOM 15297 N GLU A 972 164.384 88.442 84.208 1.00 0.00 N ATOM 15298 CA GLU A 972 165.669 88.372 83.510 1.00 0.00 C ATOM 15299 C GLU A 972 166.590 87.855 84.621 1.00 0.00 C ATOM 15300 O GLU A 972 167.406 86.963 84.378 1.00 0.00 O ATOM 15301 CB GLU A 972 166.129 89.718 82.965 1.00 0.00 C ATOM 15302 CG GLU A 972 165.286 90.254 81.826 1.00 0.00 C ATOM 15303 CD GLU A 972 165.383 89.413 80.575 1.00 0.00 C ATOM 15304 OE1 GLU A 972 166.480 89.151 80.142 1.00 0.00 O ATOM 15305 OE2 GLU A 972 164.359 89.034 80.056 1.00 0.00 O ATOM 15306 H GLU A 972 164.184 89.334 84.637 1.00 0.00 H ATOM 15307 HA GLU A 972 165.571 87.727 82.636 1.00 0.00 H ATOM 15308 1HB GLU A 972 166.118 90.444 83.752 1.00 0.00 H ATOM 15309 2HB GLU A 972 167.145 89.635 82.615 1.00 0.00 H ATOM 15310 1HG GLU A 972 164.246 90.292 82.145 1.00 0.00 H ATOM 15311 2HG GLU A 972 165.606 91.273 81.600 1.00 0.00 H ATOM 15312 N GLN A 973 166.315 88.331 85.843 1.00 0.00 N ATOM 15313 CA GLN A 973 167.200 87.832 86.896 1.00 0.00 C ATOM 15314 C GLN A 973 166.980 86.351 87.186 1.00 0.00 C ATOM 15315 O GLN A 973 167.952 85.630 87.395 1.00 0.00 O ATOM 15316 CB GLN A 973 167.008 88.639 88.189 1.00 0.00 C ATOM 15317 CG GLN A 973 167.484 90.050 88.110 1.00 0.00 C ATOM 15318 CD GLN A 973 167.238 90.816 89.398 1.00 0.00 C ATOM 15319 OE1 GLN A 973 166.209 90.634 90.057 1.00 0.00 O ATOM 15320 NE2 GLN A 973 168.174 91.669 89.762 1.00 0.00 N ATOM 15321 H GLN A 973 165.646 89.085 85.960 1.00 0.00 H ATOM 15322 HA GLN A 973 168.223 87.943 86.561 1.00 0.00 H ATOM 15323 1HB GLN A 973 165.981 88.657 88.445 1.00 0.00 H ATOM 15324 2HB GLN A 973 167.541 88.151 89.004 1.00 0.00 H ATOM 15325 1HG GLN A 973 168.556 90.050 87.912 1.00 0.00 H ATOM 15326 2HG GLN A 973 166.955 90.557 87.305 1.00 0.00 H ATOM 15327 1HE2 GLN A 973 168.066 92.201 90.601 1.00 0.00 H ATOM 15328 2HE2 GLN A 973 168.991 91.784 89.198 1.00 0.00 H ATOM 15329 N ALA A 974 165.765 85.864 86.915 1.00 0.00 N ATOM 15330 CA ALA A 974 165.471 84.459 87.206 1.00 0.00 C ATOM 15331 C ALA A 974 166.338 83.667 86.190 1.00 0.00 C ATOM 15332 O ALA A 974 167.121 82.831 86.650 1.00 0.00 O ATOM 15333 CB ALA A 974 163.998 84.123 87.046 1.00 0.00 C ATOM 15334 H ALA A 974 165.043 86.562 86.991 1.00 0.00 H ATOM 15335 HA ALA A 974 165.737 84.234 88.239 1.00 0.00 H ATOM 15336 1HB ALA A 974 163.854 83.051 87.171 1.00 0.00 H ATOM 15337 2HB ALA A 974 163.417 84.659 87.801 1.00 0.00 H ATOM 15338 3HB ALA A 974 163.667 84.415 86.068 1.00 0.00 H ATOM 15339 N GLU A 975 166.348 84.087 84.902 1.00 0.00 N ATOM 15340 CA GLU A 975 167.126 83.368 83.881 1.00 0.00 C ATOM 15341 C GLU A 975 168.640 83.463 84.060 1.00 0.00 C ATOM 15342 O GLU A 975 169.357 82.476 83.885 1.00 0.00 O ATOM 15343 CB GLU A 975 166.753 83.890 82.494 1.00 0.00 C ATOM 15344 CG GLU A 975 165.348 83.525 82.044 1.00 0.00 C ATOM 15345 CD GLU A 975 165.076 83.898 80.613 1.00 0.00 C ATOM 15346 OE1 GLU A 975 165.933 84.483 79.998 1.00 0.00 O ATOM 15347 OE2 GLU A 975 164.008 83.597 80.133 1.00 0.00 O ATOM 15348 H GLU A 975 165.690 84.828 84.701 1.00 0.00 H ATOM 15349 HA GLU A 975 166.872 82.309 83.943 1.00 0.00 H ATOM 15350 1HB GLU A 975 166.840 84.977 82.479 1.00 0.00 H ATOM 15351 2HB GLU A 975 167.453 83.496 81.757 1.00 0.00 H ATOM 15352 1HG GLU A 975 165.207 82.452 82.160 1.00 0.00 H ATOM 15353 2HG GLU A 975 164.628 84.031 82.689 1.00 0.00 H ATOM 15354 N GLU A 976 169.079 84.591 84.632 1.00 0.00 N ATOM 15355 CA GLU A 976 170.521 84.802 84.838 1.00 0.00 C ATOM 15356 C GLU A 976 171.018 84.151 86.121 1.00 0.00 C ATOM 15357 O GLU A 976 172.229 84.029 86.303 1.00 0.00 O ATOM 15358 CB GLU A 976 170.849 86.301 84.874 1.00 0.00 C ATOM 15359 CG GLU A 976 170.632 87.028 83.541 1.00 0.00 C ATOM 15360 CD GLU A 976 171.625 86.628 82.488 1.00 0.00 C ATOM 15361 OE1 GLU A 976 172.799 86.631 82.773 1.00 0.00 O ATOM 15362 OE2 GLU A 976 171.211 86.317 81.396 1.00 0.00 O ATOM 15363 H GLU A 976 168.444 85.379 84.570 1.00 0.00 H ATOM 15364 HA GLU A 976 171.059 84.343 84.009 1.00 0.00 H ATOM 15365 1HB GLU A 976 170.243 86.782 85.614 1.00 0.00 H ATOM 15366 2HB GLU A 976 171.890 86.438 85.165 1.00 0.00 H ATOM 15367 1HG GLU A 976 169.637 86.811 83.182 1.00 0.00 H ATOM 15368 2HG GLU A 976 170.702 88.102 83.709 1.00 0.00 H ATOM 15369 N ASN A 977 170.108 83.771 87.022 1.00 0.00 N ATOM 15370 CA ASN A 977 170.548 83.350 88.331 1.00 0.00 C ATOM 15371 C ASN A 977 170.416 81.814 88.493 1.00 0.00 C ATOM 15372 O ASN A 977 169.305 81.289 88.577 1.00 0.00 O ATOM 15373 CB ASN A 977 169.771 84.076 89.406 1.00 0.00 C ATOM 15374 CG ASN A 977 170.274 83.771 90.782 1.00 0.00 C ATOM 15375 OD1 ASN A 977 171.231 83.010 90.951 1.00 0.00 O ATOM 15376 ND2 ASN A 977 169.649 84.351 91.773 1.00 0.00 N ATOM 15377 H ASN A 977 169.115 83.750 86.832 1.00 0.00 H ATOM 15378 HA ASN A 977 171.571 83.599 88.428 1.00 0.00 H ATOM 15379 1HB ASN A 977 169.836 85.151 89.238 1.00 0.00 H ATOM 15380 2HB ASN A 977 168.719 83.797 89.346 1.00 0.00 H ATOM 15381 1HD2 ASN A 977 169.940 84.183 92.716 1.00 0.00 H ATOM 15382 2HD2 ASN A 977 168.878 84.960 91.590 1.00 0.00 H ATOM 15383 N PRO A 978 171.567 81.086 88.534 1.00 0.00 N ATOM 15384 CA PRO A 978 171.594 79.640 88.627 1.00 0.00 C ATOM 15385 C PRO A 978 171.199 79.145 90.006 1.00 0.00 C ATOM 15386 O PRO A 978 170.820 77.989 90.195 1.00 0.00 O ATOM 15387 CB PRO A 978 173.063 79.300 88.307 1.00 0.00 C ATOM 15388 CG PRO A 978 173.855 80.536 88.683 1.00 0.00 C ATOM 15389 CD PRO A 978 172.945 81.692 88.380 1.00 0.00 C ATOM 15390 HA PRO A 978 170.917 79.220 87.869 1.00 0.00 H ATOM 15391 1HB PRO A 978 173.377 78.414 88.879 1.00 0.00 H ATOM 15392 2HB PRO A 978 173.167 79.048 87.242 1.00 0.00 H ATOM 15393 1HG PRO A 978 174.137 80.496 89.741 1.00 0.00 H ATOM 15394 2HG PRO A 978 174.789 80.579 88.106 1.00 0.00 H ATOM 15395 1HD PRO A 978 173.134 82.477 89.103 1.00 0.00 H ATOM 15396 2HD PRO A 978 173.122 82.049 87.354 1.00 0.00 H ATOM 15397 N GLU A 979 171.201 80.061 90.960 1.00 0.00 N ATOM 15398 CA GLU A 979 170.948 79.717 92.350 1.00 0.00 C ATOM 15399 C GLU A 979 169.515 79.555 92.838 1.00 0.00 C ATOM 15400 O GLU A 979 169.052 80.304 93.700 1.00 0.00 O ATOM 15401 CB GLU A 979 171.636 80.773 93.220 1.00 0.00 C ATOM 15402 CG GLU A 979 173.150 80.815 93.068 1.00 0.00 C ATOM 15403 CD GLU A 979 173.804 81.812 93.986 1.00 0.00 C ATOM 15404 OE1 GLU A 979 173.099 82.547 94.635 1.00 0.00 O ATOM 15405 OE2 GLU A 979 175.011 81.839 94.039 1.00 0.00 O ATOM 15406 H GLU A 979 171.479 81.011 90.741 1.00 0.00 H ATOM 15407 HA GLU A 979 171.380 78.731 92.525 1.00 0.00 H ATOM 15408 1HB GLU A 979 171.249 81.749 92.974 1.00 0.00 H ATOM 15409 2HB GLU A 979 171.408 80.583 94.270 1.00 0.00 H ATOM 15410 1HG GLU A 979 173.553 79.826 93.278 1.00 0.00 H ATOM 15411 2HG GLU A 979 173.392 81.065 92.038 1.00 0.00 H ATOM 15412 N GLY A 980 168.952 78.384 92.473 1.00 0.00 N ATOM 15413 CA GLY A 980 167.562 77.918 92.641 1.00 0.00 C ATOM 15414 C GLY A 980 167.110 77.844 94.096 1.00 0.00 C ATOM 15415 O GLY A 980 165.939 77.605 94.389 1.00 0.00 O ATOM 15416 H GLY A 980 169.522 77.978 91.745 1.00 0.00 H ATOM 15417 1HA GLY A 980 166.890 78.588 92.105 1.00 0.00 H ATOM 15418 2HA GLY A 980 167.458 76.929 92.197 1.00 0.00 H ATOM 15419 N GLU A 981 168.050 78.073 95.003 1.00 0.00 N ATOM 15420 CA GLU A 981 167.735 78.083 96.426 1.00 0.00 C ATOM 15421 C GLU A 981 166.855 79.322 96.724 1.00 0.00 C ATOM 15422 O GLU A 981 166.052 79.303 97.658 1.00 0.00 O ATOM 15423 CB GLU A 981 169.009 78.110 97.268 1.00 0.00 C ATOM 15424 CG GLU A 981 169.842 76.840 97.181 1.00 0.00 C ATOM 15425 CD GLU A 981 171.096 76.901 98.011 1.00 0.00 C ATOM 15426 OE1 GLU A 981 171.363 77.935 98.573 1.00 0.00 O ATOM 15427 OE2 GLU A 981 171.787 75.911 98.081 1.00 0.00 O ATOM 15428 H GLU A 981 169.001 78.235 94.708 1.00 0.00 H ATOM 15429 HA GLU A 981 167.182 77.176 96.669 1.00 0.00 H ATOM 15430 1HB GLU A 981 169.636 78.946 96.952 1.00 0.00 H ATOM 15431 2HB GLU A 981 168.752 78.272 98.314 1.00 0.00 H ATOM 15432 1HG GLU A 981 169.239 75.999 97.519 1.00 0.00 H ATOM 15433 2HG GLU A 981 170.110 76.664 96.139 1.00 0.00 H ATOM 15434 N GLN A 982 166.942 80.337 95.847 1.00 0.00 N ATOM 15435 CA GLN A 982 166.226 81.585 96.084 1.00 0.00 C ATOM 15436 C GLN A 982 164.716 81.261 96.236 1.00 0.00 C ATOM 15437 O GLN A 982 164.104 80.689 95.334 1.00 0.00 O ATOM 15438 CB GLN A 982 166.451 82.584 94.943 1.00 0.00 C ATOM 15439 CG GLN A 982 165.778 83.944 95.163 1.00 0.00 C ATOM 15440 CD GLN A 982 166.025 84.905 94.021 1.00 0.00 C ATOM 15441 OE1 GLN A 982 166.484 84.507 92.945 1.00 0.00 O ATOM 15442 NE2 GLN A 982 165.725 86.181 94.244 1.00 0.00 N ATOM 15443 H GLN A 982 167.647 80.298 95.121 1.00 0.00 H ATOM 15444 HA GLN A 982 166.594 82.015 96.977 1.00 0.00 H ATOM 15445 1HB GLN A 982 167.521 82.754 94.813 1.00 0.00 H ATOM 15446 2HB GLN A 982 166.069 82.165 94.012 1.00 0.00 H ATOM 15447 1HG GLN A 982 164.701 83.796 95.256 1.00 0.00 H ATOM 15448 2HG GLN A 982 166.173 84.391 96.075 1.00 0.00 H ATOM 15449 1HE2 GLN A 982 165.868 86.863 93.526 1.00 0.00 H ATOM 15450 2HE2 GLN A 982 165.356 86.460 95.131 1.00 0.00 H ATOM 15451 N PRO A 983 164.091 81.630 97.382 1.00 0.00 N ATOM 15452 CA PRO A 983 162.693 81.377 97.648 1.00 0.00 C ATOM 15453 C PRO A 983 161.758 81.977 96.592 1.00 0.00 C ATOM 15454 O PRO A 983 161.994 83.125 96.219 1.00 0.00 O ATOM 15455 CB PRO A 983 162.491 82.046 99.025 1.00 0.00 C ATOM 15456 CG PRO A 983 163.862 82.007 99.667 1.00 0.00 C ATOM 15457 CD PRO A 983 164.812 82.236 98.535 1.00 0.00 C ATOM 15458 HA PRO A 983 162.532 80.290 97.707 1.00 0.00 H ATOM 15459 1HB PRO A 983 162.112 83.069 98.892 1.00 0.00 H ATOM 15460 2HB PRO A 983 161.736 81.495 99.603 1.00 0.00 H ATOM 15461 1HG PRO A 983 163.939 82.780 100.446 1.00 0.00 H ATOM 15462 2HG PRO A 983 164.022 81.039 100.163 1.00 0.00 H ATOM 15463 1HD PRO A 983 164.959 83.315 98.391 1.00 0.00 H ATOM 15464 2HD PRO A 983 165.746 81.752 98.752 1.00 0.00 H ATOM 15465 N GLU A 984 160.664 81.282 96.261 1.00 0.00 N ATOM 15466 CA GLU A 984 159.675 81.809 95.314 1.00 0.00 C ATOM 15467 C GLU A 984 159.046 83.073 95.875 1.00 0.00 C ATOM 15468 O GLU A 984 158.675 83.917 95.064 1.00 0.00 O ATOM 15469 CB GLU A 984 158.600 80.760 95.025 1.00 0.00 C ATOM 15470 CG GLU A 984 159.096 79.558 94.236 1.00 0.00 C ATOM 15471 CD GLU A 984 158.025 78.529 94.001 1.00 0.00 C ATOM 15472 OE1 GLU A 984 156.952 78.682 94.534 1.00 0.00 O ATOM 15473 OE2 GLU A 984 158.280 77.587 93.287 1.00 0.00 O ATOM 15474 H GLU A 984 160.549 80.339 96.604 1.00 0.00 H ATOM 15475 HA GLU A 984 160.181 82.047 94.379 1.00 0.00 H ATOM 15476 1HB GLU A 984 158.183 80.398 95.964 1.00 0.00 H ATOM 15477 2HB GLU A 984 157.787 81.219 94.461 1.00 0.00 H ATOM 15478 1HG GLU A 984 159.473 79.899 93.273 1.00 0.00 H ATOM 15479 2HG GLU A 984 159.923 79.099 94.777 1.00 0.00 H ATOM 15480 N GLU A 985 158.974 83.200 97.192 1.00 0.00 N ATOM 15481 CA GLU A 985 158.395 84.368 97.829 1.00 0.00 C ATOM 15482 C GLU A 985 159.249 85.591 97.501 1.00 0.00 C ATOM 15483 O GLU A 985 158.671 86.631 97.191 1.00 0.00 O ATOM 15484 CB GLU A 985 158.300 84.168 99.340 1.00 0.00 C ATOM 15485 CG GLU A 985 157.283 83.124 99.773 1.00 0.00 C ATOM 15486 CD GLU A 985 157.279 82.889 101.259 1.00 0.00 C ATOM 15487 OE1 GLU A 985 158.127 83.427 101.929 1.00 0.00 O ATOM 15488 OE2 GLU A 985 156.426 82.171 101.725 1.00 0.00 O ATOM 15489 H GLU A 985 159.307 82.439 97.767 1.00 0.00 H ATOM 15490 HA GLU A 985 157.385 84.511 97.443 1.00 0.00 H ATOM 15491 1HB GLU A 985 159.275 83.869 99.730 1.00 0.00 H ATOM 15492 2HB GLU A 985 158.033 85.111 99.816 1.00 0.00 H ATOM 15493 1HG GLU A 985 156.290 83.450 99.465 1.00 0.00 H ATOM 15494 2HG GLU A 985 157.502 82.186 99.262 1.00 0.00 H ATOM 15495 N CYS A 986 160.568 85.411 97.452 1.00 0.00 N ATOM 15496 CA CYS A 986 161.492 86.505 97.192 1.00 0.00 C ATOM 15497 C CYS A 986 161.320 86.922 95.720 1.00 0.00 C ATOM 15498 O CYS A 986 161.287 88.125 95.455 1.00 0.00 O ATOM 15499 CB CYS A 986 162.943 86.087 97.458 1.00 0.00 C ATOM 15500 SG CYS A 986 163.319 85.803 99.190 1.00 0.00 S ATOM 15501 H CYS A 986 160.938 84.501 97.686 1.00 0.00 H ATOM 15502 HA CYS A 986 161.265 87.326 97.873 1.00 0.00 H ATOM 15503 1HB CYS A 986 163.163 85.179 96.914 1.00 0.00 H ATOM 15504 2HB CYS A 986 163.616 86.859 97.090 1.00 0.00 H ATOM 15505 HG CYS A 986 162.430 84.827 99.366 1.00 0.00 H ATOM 15506 N PHE A 987 161.081 85.925 94.848 1.00 0.00 N ATOM 15507 CA PHE A 987 160.853 86.207 93.425 1.00 0.00 C ATOM 15508 C PHE A 987 159.527 86.939 93.248 1.00 0.00 C ATOM 15509 O PHE A 987 159.551 87.981 92.597 1.00 0.00 O ATOM 15510 CB PHE A 987 160.850 84.922 92.612 1.00 0.00 C ATOM 15511 CG PHE A 987 160.636 85.140 91.130 1.00 0.00 C ATOM 15512 CD1 PHE A 987 161.582 85.838 90.366 1.00 0.00 C ATOM 15513 CD2 PHE A 987 159.506 84.656 90.496 1.00 0.00 C ATOM 15514 CE1 PHE A 987 161.387 86.039 89.008 1.00 0.00 C ATOM 15515 CE2 PHE A 987 159.310 84.855 89.137 1.00 0.00 C ATOM 15516 CZ PHE A 987 160.255 85.549 88.393 1.00 0.00 C ATOM 15517 H PHE A 987 161.289 84.982 95.157 1.00 0.00 H ATOM 15518 HA PHE A 987 161.658 86.849 93.065 1.00 0.00 H ATOM 15519 1HB PHE A 987 161.800 84.404 92.747 1.00 0.00 H ATOM 15520 2HB PHE A 987 160.073 84.270 92.972 1.00 0.00 H ATOM 15521 HD1 PHE A 987 162.478 86.225 90.851 1.00 0.00 H ATOM 15522 HD2 PHE A 987 158.763 84.112 91.081 1.00 0.00 H ATOM 15523 HE1 PHE A 987 162.132 86.584 88.424 1.00 0.00 H ATOM 15524 HE2 PHE A 987 158.414 84.467 88.653 1.00 0.00 H ATOM 15525 HZ PHE A 987 160.101 85.707 87.326 1.00 0.00 H ATOM 15526 N THR A 988 158.489 86.520 93.987 1.00 0.00 N ATOM 15527 CA THR A 988 157.146 87.090 93.929 1.00 0.00 C ATOM 15528 C THR A 988 157.149 88.522 94.395 1.00 0.00 C ATOM 15529 O THR A 988 156.601 89.356 93.682 1.00 0.00 O ATOM 15530 CB THR A 988 156.144 86.287 94.774 1.00 0.00 C ATOM 15531 OG1 THR A 988 156.072 84.941 94.283 1.00 0.00 O ATOM 15532 CG2 THR A 988 154.769 86.928 94.702 1.00 0.00 C ATOM 15533 H THR A 988 158.631 85.591 94.355 1.00 0.00 H ATOM 15534 HA THR A 988 156.806 87.067 92.896 1.00 0.00 H ATOM 15535 HB THR A 988 156.476 86.265 95.801 1.00 0.00 H ATOM 15536 HG1 THR A 988 156.934 84.524 94.367 1.00 0.00 H ATOM 15537 1HG2 THR A 988 154.068 86.353 95.305 1.00 0.00 H ATOM 15538 2HG2 THR A 988 154.824 87.950 95.083 1.00 0.00 H ATOM 15539 3HG2 THR A 988 154.430 86.946 93.668 1.00 0.00 H ATOM 15540 N GLU A 989 157.837 88.813 95.480 1.00 0.00 N ATOM 15541 CA GLU A 989 157.855 90.141 96.047 1.00 0.00 C ATOM 15542 C GLU A 989 158.527 91.050 95.020 1.00 0.00 C ATOM 15543 O GLU A 989 157.932 92.063 94.649 1.00 0.00 O ATOM 15544 CB GLU A 989 158.602 90.175 97.381 1.00 0.00 C ATOM 15545 CG GLU A 989 158.603 91.538 98.068 1.00 0.00 C ATOM 15546 CD GLU A 989 159.304 91.523 99.402 1.00 0.00 C ATOM 15547 OE1 GLU A 989 159.767 90.480 99.796 1.00 0.00 O ATOM 15548 OE2 GLU A 989 159.375 92.555 100.025 1.00 0.00 O ATOM 15549 H GLU A 989 158.129 88.007 96.015 1.00 0.00 H ATOM 15550 HA GLU A 989 156.828 90.458 96.233 1.00 0.00 H ATOM 15551 1HB GLU A 989 158.154 89.455 98.067 1.00 0.00 H ATOM 15552 2HB GLU A 989 159.632 89.880 97.226 1.00 0.00 H ATOM 15553 1HG GLU A 989 159.100 92.262 97.417 1.00 0.00 H ATOM 15554 2HG GLU A 989 157.574 91.863 98.207 1.00 0.00 H ATOM 15555 N ALA A 990 159.607 90.553 94.397 1.00 0.00 N ATOM 15556 CA ALA A 990 160.374 91.300 93.408 1.00 0.00 C ATOM 15557 C ALA A 990 159.499 91.603 92.180 1.00 0.00 C ATOM 15558 O ALA A 990 159.533 92.730 91.696 1.00 0.00 O ATOM 15559 CB ALA A 990 161.621 90.532 92.997 1.00 0.00 C ATOM 15560 H ALA A 990 159.987 89.724 94.845 1.00 0.00 H ATOM 15561 HA ALA A 990 160.680 92.242 93.850 1.00 0.00 H ATOM 15562 1HB ALA A 990 162.169 91.103 92.244 1.00 0.00 H ATOM 15563 2HB ALA A 990 162.255 90.377 93.868 1.00 0.00 H ATOM 15564 3HB ALA A 990 161.338 89.575 92.584 1.00 0.00 H ATOM 15565 N CYS A 991 158.641 90.646 91.819 1.00 0.00 N ATOM 15566 CA CYS A 991 157.754 90.723 90.658 1.00 0.00 C ATOM 15567 C CYS A 991 156.679 91.766 90.958 1.00 0.00 C ATOM 15568 O CYS A 991 156.396 92.573 90.070 1.00 0.00 O ATOM 15569 CB CYS A 991 157.102 89.373 90.356 1.00 0.00 C ATOM 15570 SG CYS A 991 158.252 88.117 89.770 1.00 0.00 S ATOM 15571 H CYS A 991 158.882 89.746 92.212 1.00 0.00 H ATOM 15572 HA CYS A 991 158.340 91.011 89.786 1.00 0.00 H ATOM 15573 1HB CYS A 991 156.634 89.007 91.225 1.00 0.00 H ATOM 15574 2HB CYS A 991 156.330 89.503 89.599 1.00 0.00 H ATOM 15575 HG CYS A 991 159.005 88.091 90.872 1.00 0.00 H ATOM 15576 N VAL A 992 156.230 91.842 92.199 1.00 0.00 N ATOM 15577 CA VAL A 992 155.260 92.858 92.539 1.00 0.00 C ATOM 15578 C VAL A 992 155.903 94.235 92.463 1.00 0.00 C ATOM 15579 O VAL A 992 155.338 95.120 91.861 1.00 0.00 O ATOM 15580 CB VAL A 992 154.710 92.643 93.952 1.00 0.00 C ATOM 15581 CG1 VAL A 992 153.860 93.838 94.361 1.00 0.00 C ATOM 15582 CG2 VAL A 992 153.910 91.351 93.989 1.00 0.00 C ATOM 15583 H VAL A 992 156.463 91.041 92.769 1.00 0.00 H ATOM 15584 HA VAL A 992 154.424 92.790 91.843 1.00 0.00 H ATOM 15585 HB VAL A 992 155.540 92.580 94.654 1.00 0.00 H ATOM 15586 1HG1 VAL A 992 153.472 93.680 95.368 1.00 0.00 H ATOM 15587 2HG1 VAL A 992 154.471 94.742 94.345 1.00 0.00 H ATOM 15588 3HG1 VAL A 992 153.028 93.947 93.665 1.00 0.00 H ATOM 15589 1HG2 VAL A 992 153.518 91.194 94.991 1.00 0.00 H ATOM 15590 2HG2 VAL A 992 153.083 91.417 93.281 1.00 0.00 H ATOM 15591 3HG2 VAL A 992 154.554 90.518 93.716 1.00 0.00 H ATOM 15592 N LYS A 993 157.192 94.329 92.837 1.00 0.00 N ATOM 15593 CA LYS A 993 157.826 95.691 92.852 1.00 0.00 C ATOM 15594 C LYS A 993 157.863 96.213 91.384 1.00 0.00 C ATOM 15595 O LYS A 993 157.532 97.371 91.163 1.00 0.00 O ATOM 15596 CB LYS A 993 159.239 95.657 93.448 1.00 0.00 C ATOM 15597 CG LYS A 993 159.283 95.402 94.946 1.00 0.00 C ATOM 15598 CD LYS A 993 160.718 95.375 95.462 1.00 0.00 C ATOM 15599 CE LYS A 993 160.765 95.104 96.958 1.00 0.00 C ATOM 15600 NZ LYS A 993 162.164 95.048 97.471 1.00 0.00 N ATOM 15601 H LYS A 993 157.589 93.554 93.356 1.00 0.00 H ATOM 15602 HA LYS A 993 157.230 96.350 93.483 1.00 0.00 H ATOM 15603 1HB LYS A 993 159.805 94.900 92.975 1.00 0.00 H ATOM 15604 2HB LYS A 993 159.738 96.606 93.256 1.00 0.00 H ATOM 15605 1HG LYS A 993 158.734 96.189 95.465 1.00 0.00 H ATOM 15606 2HG LYS A 993 158.809 94.448 95.166 1.00 0.00 H ATOM 15607 1HD LYS A 993 161.276 94.597 94.942 1.00 0.00 H ATOM 15608 2HD LYS A 993 161.195 96.333 95.261 1.00 0.00 H ATOM 15609 1HE LYS A 993 160.227 95.889 97.486 1.00 0.00 H ATOM 15610 2HE LYS A 993 160.274 94.150 97.171 1.00 0.00 H ATOM 15611 1HZ LYS A 993 162.152 94.866 98.465 1.00 0.00 H ATOM 15612 2HZ LYS A 993 162.667 94.309 97.000 1.00 0.00 H ATOM 15613 3HZ LYS A 993 162.622 95.930 97.296 1.00 0.00 H ATOM 15614 N ARG A 994 158.044 95.268 90.440 1.00 0.00 N ATOM 15615 CA ARG A 994 158.114 95.376 88.959 1.00 0.00 C ATOM 15616 C ARG A 994 156.731 95.618 88.254 1.00 0.00 C ATOM 15617 O ARG A 994 156.619 96.501 87.406 1.00 0.00 O ATOM 15618 CB ARG A 994 158.740 94.106 88.390 1.00 0.00 C ATOM 15619 CG ARG A 994 158.835 94.061 86.861 1.00 0.00 C ATOM 15620 CD ARG A 994 159.707 95.115 86.342 1.00 0.00 C ATOM 15621 NE ARG A 994 159.989 94.938 84.923 1.00 0.00 N ATOM 15622 CZ ARG A 994 160.637 95.844 84.147 1.00 0.00 C ATOM 15623 NH1 ARG A 994 161.056 96.972 84.667 1.00 0.00 N ATOM 15624 NH2 ARG A 994 160.843 95.589 82.868 1.00 0.00 N ATOM 15625 H ARG A 994 158.296 94.390 90.886 1.00 0.00 H ATOM 15626 HA ARG A 994 158.753 96.223 88.707 1.00 0.00 H ATOM 15627 1HB ARG A 994 159.726 93.991 88.777 1.00 0.00 H ATOM 15628 2HB ARG A 994 158.173 93.258 88.703 1.00 0.00 H ATOM 15629 1HG ARG A 994 159.240 93.096 86.551 1.00 0.00 H ATOM 15630 2HG ARG A 994 157.840 94.194 86.431 1.00 0.00 H ATOM 15631 1HD ARG A 994 159.225 96.084 86.476 1.00 0.00 H ATOM 15632 2HD ARG A 994 160.623 95.104 86.865 1.00 0.00 H ATOM 15633 HE ARG A 994 159.680 94.080 84.486 1.00 0.00 H ATOM 15634 1HH1 ARG A 994 160.897 97.168 85.646 1.00 0.00 H ATOM 15635 2HH1 ARG A 994 161.538 97.646 84.089 1.00 0.00 H ATOM 15636 1HH2 ARG A 994 160.520 94.719 82.467 1.00 0.00 H ATOM 15637 2HH2 ARG A 994 161.325 96.263 82.291 1.00 0.00 H ATOM 15638 N CYS A 995 155.657 94.979 88.752 1.00 0.00 N ATOM 15639 CA CYS A 995 154.292 95.005 88.136 1.00 0.00 C ATOM 15640 C CYS A 995 153.554 96.407 87.927 1.00 0.00 C ATOM 15641 O CYS A 995 152.920 96.589 86.889 1.00 0.00 O ATOM 15642 CB CYS A 995 153.378 94.124 88.985 1.00 0.00 C ATOM 15643 SG CYS A 995 153.704 92.351 88.826 1.00 0.00 S ATOM 15644 H CYS A 995 155.942 94.269 89.422 1.00 0.00 H ATOM 15645 HA CYS A 995 154.369 94.582 87.134 1.00 0.00 H ATOM 15646 1HB CYS A 995 153.484 94.392 90.026 1.00 0.00 H ATOM 15647 2HB CYS A 995 152.352 94.300 88.710 1.00 0.00 H ATOM 15648 HG CYS A 995 154.956 92.399 89.278 1.00 0.00 H ATOM 15649 N PRO A 996 153.575 97.380 88.872 1.00 0.00 N ATOM 15650 CA PRO A 996 152.846 98.646 88.751 1.00 0.00 C ATOM 15651 C PRO A 996 153.761 99.538 87.895 1.00 0.00 C ATOM 15652 O PRO A 996 153.586 100.752 87.749 1.00 0.00 O ATOM 15653 CB PRO A 996 152.715 99.128 90.202 1.00 0.00 C ATOM 15654 CG PRO A 996 153.983 98.649 90.843 1.00 0.00 C ATOM 15655 CD PRO A 996 154.240 97.270 90.203 1.00 0.00 C ATOM 15656 HA PRO A 996 151.850 98.462 88.322 1.00 0.00 H ATOM 15657 1HB PRO A 996 152.603 100.228 90.227 1.00 0.00 H ATOM 15658 2HB PRO A 996 151.809 98.701 90.660 1.00 0.00 H ATOM 15659 1HG PRO A 996 154.799 99.362 90.653 1.00 0.00 H ATOM 15660 2HG PRO A 996 153.860 98.593 91.934 1.00 0.00 H ATOM 15661 1HD PRO A 996 155.224 97.125 90.109 1.00 0.00 H ATOM 15662 2HD PRO A 996 153.793 96.488 90.825 1.00 0.00 H ATOM 15663 N CYS A 997 154.954 99.024 87.588 1.00 0.00 N ATOM 15664 CA CYS A 997 155.754 100.007 86.864 1.00 0.00 C ATOM 15665 C CYS A 997 155.041 100.616 85.636 1.00 0.00 C ATOM 15666 O CYS A 997 154.498 99.866 84.827 1.00 0.00 O ATOM 15667 CB CYS A 997 157.060 99.375 86.400 1.00 0.00 C ATOM 15668 SG CYS A 997 158.124 100.486 85.489 1.00 0.00 S ATOM 15669 H CYS A 997 155.344 98.341 88.221 1.00 0.00 H ATOM 15670 HA CYS A 997 155.967 100.837 87.539 1.00 0.00 H ATOM 15671 1HB CYS A 997 157.615 99.009 87.264 1.00 0.00 H ATOM 15672 2HB CYS A 997 156.844 98.522 85.765 1.00 0.00 H ATOM 15673 HG CYS A 997 157.254 100.742 84.512 1.00 0.00 H ATOM 15674 N LEU A 998 155.062 101.938 85.485 1.00 0.00 N ATOM 15675 CA LEU A 998 154.244 102.498 84.388 1.00 0.00 C ATOM 15676 C LEU A 998 154.747 101.967 83.028 1.00 0.00 C ATOM 15677 O LEU A 998 153.910 101.511 82.257 1.00 0.00 O ATOM 15678 CB LEU A 998 154.296 104.004 84.380 1.00 0.00 C ATOM 15679 CG LEU A 998 153.489 104.693 83.265 1.00 0.00 C ATOM 15680 CD1 LEU A 998 152.005 104.320 83.402 1.00 0.00 C ATOM 15681 CD2 LEU A 998 153.682 106.182 83.353 1.00 0.00 C ATOM 15682 H LEU A 998 155.588 102.540 86.100 1.00 0.00 H ATOM 15683 HA LEU A 998 153.206 102.208 84.545 1.00 0.00 H ATOM 15684 1HB LEU A 998 153.922 104.369 85.334 1.00 0.00 H ATOM 15685 2HB LEU A 998 155.337 104.316 84.278 1.00 0.00 H ATOM 15686 HG LEU A 998 153.835 104.339 82.292 1.00 0.00 H ATOM 15687 1HD1 LEU A 998 151.434 104.807 82.614 1.00 0.00 H ATOM 15688 2HD1 LEU A 998 151.893 103.237 83.316 1.00 0.00 H ATOM 15689 3HD1 LEU A 998 151.637 104.646 84.370 1.00 0.00 H ATOM 15690 1HD2 LEU A 998 153.111 106.669 82.564 1.00 0.00 H ATOM 15691 2HD2 LEU A 998 153.338 106.535 84.318 1.00 0.00 H ATOM 15692 3HD2 LEU A 998 154.732 106.417 83.237 1.00 0.00 H ATOM 15693 N TYR A 999 156.063 101.923 82.848 1.00 0.00 N ATOM 15694 CA TYR A 999 156.781 101.547 81.622 1.00 0.00 C ATOM 15695 C TYR A 999 156.340 100.270 80.911 1.00 0.00 C ATOM 15696 O TYR A 999 156.150 100.361 79.698 1.00 0.00 O ATOM 15697 CB TYR A 999 158.272 101.437 81.935 1.00 0.00 C ATOM 15698 CG TYR A 999 159.122 100.987 80.744 1.00 0.00 C ATOM 15699 CD1 TYR A 999 159.357 101.857 79.691 1.00 0.00 C ATOM 15700 CD2 TYR A 999 159.656 99.710 80.717 1.00 0.00 C ATOM 15701 CE1 TYR A 999 160.124 101.451 78.616 1.00 0.00 C ATOM 15702 CE2 TYR A 999 160.424 99.303 79.642 1.00 0.00 C ATOM 15703 CZ TYR A 999 160.657 100.168 78.597 1.00 0.00 C ATOM 15704 OH TYR A 999 161.421 99.763 77.526 1.00 0.00 O ATOM 15705 H TYR A 999 156.611 102.325 83.595 1.00 0.00 H ATOM 15706 HA TYR A 999 156.616 102.335 80.886 1.00 0.00 H ATOM 15707 1HB TYR A 999 158.645 102.404 82.273 1.00 0.00 H ATOM 15708 2HB TYR A 999 158.420 100.732 82.741 1.00 0.00 H ATOM 15709 HD1 TYR A 999 158.937 102.863 79.712 1.00 0.00 H ATOM 15710 HD2 TYR A 999 159.471 99.028 81.540 1.00 0.00 H ATOM 15711 HE1 TYR A 999 160.309 102.136 77.789 1.00 0.00 H ATOM 15712 HE2 TYR A 999 160.843 98.298 79.621 1.00 0.00 H ATOM 15713 HH TYR A 999 161.502 100.486 76.900 1.00 0.00 H ATOM 15714 N VAL A1000 156.165 99.177 81.657 1.00 0.00 N ATOM 15715 CA VAL A1000 155.776 97.814 81.274 1.00 0.00 C ATOM 15716 C VAL A1000 154.278 97.701 81.067 1.00 0.00 C ATOM 15717 O VAL A1000 153.766 96.816 80.379 1.00 0.00 O ATOM 15718 CB VAL A1000 156.209 96.803 82.356 1.00 0.00 C ATOM 15719 CG1 VAL A1000 157.604 96.892 82.587 1.00 0.00 C ATOM 15720 CG2 VAL A1000 155.418 97.056 83.660 1.00 0.00 C ATOM 15721 H VAL A1000 156.360 99.320 82.639 1.00 0.00 H ATOM 15722 HA VAL A1000 156.280 97.558 80.349 1.00 0.00 H ATOM 15723 HB VAL A1000 156.012 95.815 82.005 1.00 0.00 H ATOM 15724 1HG1 VAL A1000 157.885 96.188 83.334 1.00 0.00 H ATOM 15725 2HG1 VAL A1000 158.141 96.676 81.666 1.00 0.00 H ATOM 15726 3HG1 VAL A1000 157.850 97.888 82.923 1.00 0.00 H ATOM 15727 1HG2 VAL A1000 155.728 96.337 84.420 1.00 0.00 H ATOM 15728 2HG2 VAL A1000 155.615 98.068 84.016 1.00 0.00 H ATOM 15729 3HG2 VAL A1000 154.359 96.942 83.469 1.00 0.00 H ATOM 15730 N ASP A1001 153.548 98.640 81.647 1.00 0.00 N ATOM 15731 CA ASP A1001 152.125 98.557 81.359 1.00 0.00 C ATOM 15732 C ASP A1001 152.082 99.136 79.951 1.00 0.00 C ATOM 15733 O ASP A1001 151.657 98.448 79.023 1.00 0.00 O ATOM 15734 CB ASP A1001 151.253 99.368 82.337 1.00 0.00 C ATOM 15735 CG ASP A1001 151.209 98.784 83.739 1.00 0.00 C ATOM 15736 OD1 ASP A1001 151.641 97.683 83.915 1.00 0.00 O ATOM 15737 OD2 ASP A1001 150.739 99.456 84.626 1.00 0.00 O ATOM 15738 H ASP A1001 153.847 99.526 82.017 1.00 0.00 H ATOM 15739 HA ASP A1001 151.801 97.527 81.442 1.00 0.00 H ATOM 15740 1HB ASP A1001 151.628 100.379 82.402 1.00 0.00 H ATOM 15741 2HB ASP A1001 150.232 99.422 81.955 1.00 0.00 H ATOM 15742 N ILE A1002 152.723 100.279 79.754 1.00 0.00 N ATOM 15743 CA ILE A1002 152.653 100.966 78.477 1.00 0.00 C ATOM 15744 C ILE A1002 153.295 100.301 77.249 1.00 0.00 C ATOM 15745 O ILE A1002 152.723 100.286 76.158 1.00 0.00 O ATOM 15746 CB ILE A1002 153.277 102.356 78.631 1.00 0.00 C ATOM 15747 CG1 ILE A1002 152.493 103.180 79.661 1.00 0.00 C ATOM 15748 CG2 ILE A1002 153.320 103.070 77.292 1.00 0.00 C ATOM 15749 CD1 ILE A1002 151.029 103.350 79.319 1.00 0.00 C ATOM 15750 H ILE A1002 153.122 100.700 80.584 1.00 0.00 H ATOM 15751 HA ILE A1002 151.603 101.056 78.208 1.00 0.00 H ATOM 15752 HB ILE A1002 154.294 102.259 79.013 1.00 0.00 H ATOM 15753 1HG1 ILE A1002 152.563 102.701 80.638 1.00 0.00 H ATOM 15754 2HG1 ILE A1002 152.939 104.170 79.750 1.00 0.00 H ATOM 15755 1HG2 ILE A1002 153.765 104.056 77.419 1.00 0.00 H ATOM 15756 2HG2 ILE A1002 153.916 102.490 76.590 1.00 0.00 H ATOM 15757 3HG2 ILE A1002 152.306 103.177 76.905 1.00 0.00 H ATOM 15758 1HD1 ILE A1002 150.541 103.944 80.094 1.00 0.00 H ATOM 15759 2HD1 ILE A1002 150.935 103.859 78.360 1.00 0.00 H ATOM 15760 3HD1 ILE A1002 150.552 102.370 79.258 1.00 0.00 H ATOM 15761 N SER A1003 154.458 99.682 77.470 1.00 0.00 N ATOM 15762 CA SER A1003 155.204 98.925 76.456 1.00 0.00 C ATOM 15763 C SER A1003 154.719 97.470 76.417 1.00 0.00 C ATOM 15764 O SER A1003 155.290 96.668 75.681 1.00 0.00 O ATOM 15765 CB SER A1003 156.693 98.969 76.748 1.00 0.00 C ATOM 15766 OG SER A1003 156.971 98.437 78.000 1.00 0.00 O ATOM 15767 H SER A1003 154.941 99.966 78.309 1.00 0.00 H ATOM 15768 HA SER A1003 155.027 99.380 75.481 1.00 0.00 H ATOM 15769 1HB SER A1003 157.230 98.410 75.984 1.00 0.00 H ATOM 15770 2HB SER A1003 157.040 100.001 76.704 1.00 0.00 H ATOM 15771 HG SER A1003 156.569 99.032 78.636 1.00 0.00 H ATOM 15772 N GLN A1004 153.675 97.133 77.194 1.00 0.00 N ATOM 15773 CA GLN A1004 153.213 95.725 77.139 1.00 0.00 C ATOM 15774 C GLN A1004 154.379 94.802 77.532 1.00 0.00 C ATOM 15775 O GLN A1004 154.659 93.806 76.863 1.00 0.00 O ATOM 15776 CB GLN A1004 152.680 95.347 75.706 1.00 0.00 C ATOM 15777 CG GLN A1004 151.559 96.225 75.211 1.00 0.00 C ATOM 15778 CD GLN A1004 151.089 95.837 73.835 1.00 0.00 C ATOM 15779 OE1 GLN A1004 151.868 95.344 73.014 1.00 0.00 O ATOM 15780 NE2 GLN A1004 149.808 96.054 73.566 1.00 0.00 N ATOM 15781 H GLN A1004 153.162 97.722 77.842 1.00 0.00 H ATOM 15782 HA GLN A1004 152.404 95.596 77.859 1.00 0.00 H ATOM 15783 1HB GLN A1004 153.461 95.405 75.017 1.00 0.00 H ATOM 15784 2HB GLN A1004 152.324 94.314 75.709 1.00 0.00 H ATOM 15785 1HG GLN A1004 150.754 96.144 75.866 1.00 0.00 H ATOM 15786 2HG GLN A1004 151.909 97.258 75.174 1.00 0.00 H ATOM 15787 1HE2 GLN A1004 149.438 95.816 72.667 1.00 0.00 H ATOM 15788 2HE2 GLN A1004 149.211 96.456 74.261 1.00 0.00 H ATOM 15789 N GLY A1005 155.113 95.228 78.562 1.00 0.00 N ATOM 15790 CA GLY A1005 156.281 94.481 79.047 1.00 0.00 C ATOM 15791 C GLY A1005 155.795 93.316 79.908 1.00 0.00 C ATOM 15792 O GLY A1005 156.546 92.391 80.219 1.00 0.00 O ATOM 15793 H GLY A1005 154.779 95.979 79.159 1.00 0.00 H ATOM 15794 1HA GLY A1005 156.865 94.119 78.201 1.00 0.00 H ATOM 15795 2HA GLY A1005 156.931 95.142 79.621 1.00 0.00 H ATOM 15796 N ARG A1006 154.537 93.374 80.296 1.00 0.00 N ATOM 15797 CA ARG A1006 153.895 92.333 81.077 1.00 0.00 C ATOM 15798 C ARG A1006 152.855 91.557 80.267 1.00 0.00 C ATOM 15799 O ARG A1006 152.043 90.818 80.822 1.00 0.00 O ATOM 15800 CB ARG A1006 153.227 92.936 82.303 1.00 0.00 C ATOM 15801 CG ARG A1006 154.168 93.559 83.297 1.00 0.00 C ATOM 15802 CD ARG A1006 154.929 92.540 84.040 1.00 0.00 C ATOM 15803 NE ARG A1006 154.071 91.755 84.916 1.00 0.00 N ATOM 15804 CZ ARG A1006 154.428 90.597 85.498 1.00 0.00 C ATOM 15805 NH1 ARG A1006 155.626 90.101 85.289 1.00 0.00 N ATOM 15806 NH2 ARG A1006 153.575 89.959 86.279 1.00 0.00 N ATOM 15807 H ARG A1006 154.015 94.204 80.056 1.00 0.00 H ATOM 15808 HA ARG A1006 154.657 91.623 81.398 1.00 0.00 H ATOM 15809 1HB ARG A1006 152.555 93.671 82.005 1.00 0.00 H ATOM 15810 2HB ARG A1006 152.659 92.166 82.825 1.00 0.00 H ATOM 15811 1HG ARG A1006 154.859 94.185 82.787 1.00 0.00 H ATOM 15812 2HG ARG A1006 153.599 94.154 84.015 1.00 0.00 H ATOM 15813 1HD ARG A1006 155.411 91.861 83.336 1.00 0.00 H ATOM 15814 2HD ARG A1006 155.688 93.028 84.652 1.00 0.00 H ATOM 15815 HE ARG A1006 153.140 92.106 85.100 1.00 0.00 H ATOM 15816 1HH1 ARG A1006 156.279 90.589 84.692 1.00 0.00 H ATOM 15817 2HH1 ARG A1006 155.894 89.232 85.727 1.00 0.00 H ATOM 15818 1HH2 ARG A1006 152.653 90.341 86.439 1.00 0.00 H ATOM 15819 2HH2 ARG A1006 153.844 89.090 86.716 1.00 0.00 H ATOM 15820 N GLY A1007 152.899 91.742 78.932 1.00 0.00 N ATOM 15821 CA GLY A1007 152.047 91.080 77.943 1.00 0.00 C ATOM 15822 C GLY A1007 150.940 92.000 77.472 1.00 0.00 C ATOM 15823 O GLY A1007 150.638 92.992 78.133 1.00 0.00 O ATOM 15824 H GLY A1007 153.580 92.409 78.598 1.00 0.00 H ATOM 15825 1HA GLY A1007 152.651 90.766 77.093 1.00 0.00 H ATOM 15826 2HA GLY A1007 151.615 90.180 78.378 1.00 0.00 H ATOM 15827 N LYS A1008 150.332 91.682 76.321 1.00 0.00 N ATOM 15828 CA LYS A1008 149.292 92.533 75.766 1.00 0.00 C ATOM 15829 C LYS A1008 148.059 92.611 76.628 1.00 0.00 C ATOM 15830 O LYS A1008 147.401 93.648 76.664 1.00 0.00 O ATOM 15831 CB LYS A1008 148.911 92.046 74.372 1.00 0.00 C ATOM 15832 CG LYS A1008 149.988 92.240 73.326 1.00 0.00 C ATOM 15833 CD LYS A1008 149.542 91.713 71.973 1.00 0.00 C ATOM 15834 CE LYS A1008 150.622 91.911 70.920 1.00 0.00 C ATOM 15835 NZ LYS A1008 150.215 91.360 69.597 1.00 0.00 N ATOM 15836 H LYS A1008 150.607 90.841 75.833 1.00 0.00 H ATOM 15837 HA LYS A1008 149.684 93.548 75.700 1.00 0.00 H ATOM 15838 1HB LYS A1008 148.669 90.983 74.411 1.00 0.00 H ATOM 15839 2HB LYS A1008 148.018 92.573 74.034 1.00 0.00 H ATOM 15840 1HG LYS A1008 150.218 93.295 73.235 1.00 0.00 H ATOM 15841 2HG LYS A1008 150.890 91.712 73.632 1.00 0.00 H ATOM 15842 1HD LYS A1008 149.314 90.649 72.053 1.00 0.00 H ATOM 15843 2HD LYS A1008 148.640 92.238 71.658 1.00 0.00 H ATOM 15844 1HE LYS A1008 150.831 92.974 70.809 1.00 0.00 H ATOM 15845 2HE LYS A1008 151.538 91.414 71.240 1.00 0.00 H ATOM 15846 1HZ LYS A1008 150.957 91.510 68.928 1.00 0.00 H ATOM 15847 2HZ LYS A1008 150.036 90.370 69.685 1.00 0.00 H ATOM 15848 3HZ LYS A1008 149.378 91.828 69.281 1.00 0.00 H ATOM 15849 N MET A1009 147.799 91.521 77.335 1.00 0.00 N ATOM 15850 CA MET A1009 146.602 91.393 78.119 1.00 0.00 C ATOM 15851 C MET A1009 146.692 92.241 79.361 1.00 0.00 C ATOM 15852 O MET A1009 145.655 92.794 79.721 1.00 0.00 O ATOM 15853 CB MET A1009 146.368 89.932 78.473 1.00 0.00 C ATOM 15854 CG MET A1009 146.043 89.070 77.281 1.00 0.00 C ATOM 15855 SD MET A1009 144.541 89.603 76.439 1.00 0.00 S ATOM 15856 CE MET A1009 145.235 90.635 75.139 1.00 0.00 C ATOM 15857 H MET A1009 148.432 90.737 77.270 1.00 0.00 H ATOM 15858 HA MET A1009 145.761 91.751 77.526 1.00 0.00 H ATOM 15859 1HB MET A1009 147.258 89.528 78.955 1.00 0.00 H ATOM 15860 2HB MET A1009 145.546 89.858 79.185 1.00 0.00 H ATOM 15861 1HG MET A1009 146.870 89.101 76.572 1.00 0.00 H ATOM 15862 2HG MET A1009 145.911 88.038 77.604 1.00 0.00 H ATOM 15863 1HE MET A1009 144.429 91.042 74.528 1.00 0.00 H ATOM 15864 2HE MET A1009 145.799 91.453 75.587 1.00 0.00 H ATOM 15865 3HE MET A1009 145.898 90.037 74.513 1.00 0.00 H ATOM 15866 N TRP A1010 147.907 92.438 79.886 1.00 0.00 N ATOM 15867 CA TRP A1010 148.241 93.184 81.076 1.00 0.00 C ATOM 15868 C TRP A1010 147.851 94.623 80.777 1.00 0.00 C ATOM 15869 O TRP A1010 147.197 95.295 81.568 1.00 0.00 O ATOM 15870 CB TRP A1010 149.711 93.081 81.415 1.00 0.00 C ATOM 15871 CG TRP A1010 150.067 93.750 82.637 1.00 0.00 C ATOM 15872 CD1 TRP A1010 150.392 95.051 82.779 1.00 0.00 C ATOM 15873 CD2 TRP A1010 150.149 93.169 83.944 1.00 0.00 C ATOM 15874 NE1 TRP A1010 150.670 95.324 84.076 1.00 0.00 N ATOM 15875 CE2 TRP A1010 150.526 94.183 84.809 1.00 0.00 C ATOM 15876 CE3 TRP A1010 149.934 91.884 84.447 1.00 0.00 C ATOM 15877 CZ2 TRP A1010 150.699 93.967 86.150 1.00 0.00 C ATOM 15878 CZ3 TRP A1010 150.107 91.665 85.797 1.00 0.00 C ATOM 15879 CH2 TRP A1010 150.477 92.675 86.628 1.00 0.00 C ATOM 15880 H TRP A1010 148.648 91.918 79.438 1.00 0.00 H ATOM 15881 HA TRP A1010 147.690 92.770 81.920 1.00 0.00 H ATOM 15882 1HB TRP A1010 149.990 92.040 81.503 1.00 0.00 H ATOM 15883 2HB TRP A1010 150.294 93.505 80.615 1.00 0.00 H ATOM 15884 HD1 TRP A1010 150.426 95.777 81.967 1.00 0.00 H ATOM 15885 HE1 TRP A1010 150.940 96.220 84.440 1.00 0.00 H ATOM 15886 HE3 TRP A1010 149.635 91.072 83.787 1.00 0.00 H ATOM 15887 HZ2 TRP A1010 150.994 94.762 86.829 1.00 0.00 H ATOM 15888 HZ3 TRP A1010 149.938 90.660 86.183 1.00 0.00 H ATOM 15889 HH2 TRP A1010 150.603 92.469 87.686 1.00 0.00 H ATOM 15890 N TRP A1011 148.354 95.060 79.620 1.00 0.00 N ATOM 15891 CA TRP A1011 148.048 96.355 79.063 1.00 0.00 C ATOM 15892 C TRP A1011 146.591 96.554 78.739 1.00 0.00 C ATOM 15893 O TRP A1011 146.035 97.544 79.204 1.00 0.00 O ATOM 15894 CB TRP A1011 148.864 96.586 77.791 1.00 0.00 C ATOM 15895 CG TRP A1011 148.530 97.882 77.088 1.00 0.00 C ATOM 15896 CD1 TRP A1011 149.063 99.107 77.338 1.00 0.00 C ATOM 15897 CD2 TRP A1011 147.583 98.068 76.017 1.00 0.00 C ATOM 15898 NE1 TRP A1011 148.513 100.041 76.500 1.00 0.00 N ATOM 15899 CE2 TRP A1011 147.607 99.422 75.684 1.00 0.00 C ATOM 15900 CE3 TRP A1011 146.733 97.206 75.326 1.00 0.00 C ATOM 15901 CZ2 TRP A1011 146.808 99.941 74.686 1.00 0.00 C ATOM 15902 CZ3 TRP A1011 145.934 97.722 74.327 1.00 0.00 C ATOM 15903 CH2 TRP A1011 145.970 99.060 74.013 1.00 0.00 C ATOM 15904 H TRP A1011 149.001 94.451 79.112 1.00 0.00 H ATOM 15905 HA TRP A1011 148.303 97.112 79.805 1.00 0.00 H ATOM 15906 1HB TRP A1011 149.922 96.591 78.036 1.00 0.00 H ATOM 15907 2HB TRP A1011 148.696 95.774 77.104 1.00 0.00 H ATOM 15908 HD1 TRP A1011 149.795 99.309 78.075 1.00 0.00 H ATOM 15909 HE1 TRP A1011 148.739 101.025 76.487 1.00 0.00 H ATOM 15910 HE3 TRP A1011 146.702 96.146 75.569 1.00 0.00 H ATOM 15911 HZ2 TRP A1011 146.823 100.998 74.424 1.00 0.00 H ATOM 15912 HZ3 TRP A1011 145.272 97.043 73.793 1.00 0.00 H ATOM 15913 HH2 TRP A1011 145.327 99.435 73.218 1.00 0.00 H ATOM 15914 N THR A1012 145.944 95.514 78.176 1.00 0.00 N ATOM 15915 CA THR A1012 144.541 95.655 77.807 1.00 0.00 C ATOM 15916 C THR A1012 143.746 95.883 79.078 1.00 0.00 C ATOM 15917 O THR A1012 142.916 96.790 79.116 1.00 0.00 O ATOM 15918 CB THR A1012 144.020 94.418 77.055 1.00 0.00 C ATOM 15919 OG1 THR A1012 144.792 94.220 75.862 1.00 0.00 O ATOM 15920 CG2 THR A1012 142.571 94.598 76.687 1.00 0.00 C ATOM 15921 H THR A1012 146.514 94.785 77.770 1.00 0.00 H ATOM 15922 HA THR A1012 144.437 96.513 77.144 1.00 0.00 H ATOM 15923 HB THR A1012 144.121 93.540 77.689 1.00 0.00 H ATOM 15924 HG1 THR A1012 145.716 94.093 76.098 1.00 0.00 H ATOM 15925 1HG2 THR A1012 142.219 93.714 76.156 1.00 0.00 H ATOM 15926 2HG2 THR A1012 141.980 94.738 77.592 1.00 0.00 H ATOM 15927 3HG2 THR A1012 142.465 95.470 76.046 1.00 0.00 H ATOM 15928 N LEU A1013 144.120 95.155 80.138 1.00 0.00 N ATOM 15929 CA LEU A1013 143.544 95.190 81.469 1.00 0.00 C ATOM 15930 C LEU A1013 143.713 96.589 81.997 1.00 0.00 C ATOM 15931 O LEU A1013 142.698 97.202 82.297 1.00 0.00 O ATOM 15932 CB LEU A1013 144.217 94.187 82.401 1.00 0.00 C ATOM 15933 CG LEU A1013 143.744 94.217 83.857 1.00 0.00 C ATOM 15934 CD1 LEU A1013 142.267 93.874 83.916 1.00 0.00 C ATOM 15935 CD2 LEU A1013 144.567 93.239 84.674 1.00 0.00 C ATOM 15936 H LEU A1013 144.697 94.357 79.917 1.00 0.00 H ATOM 15937 HA LEU A1013 142.486 94.941 81.398 1.00 0.00 H ATOM 15938 1HB LEU A1013 144.044 93.184 82.017 1.00 0.00 H ATOM 15939 2HB LEU A1013 145.242 94.366 82.398 1.00 0.00 H ATOM 15940 HG LEU A1013 143.870 95.224 84.261 1.00 0.00 H ATOM 15941 1HD1 LEU A1013 141.930 93.896 84.952 1.00 0.00 H ATOM 15942 2HD1 LEU A1013 141.700 94.604 83.335 1.00 0.00 H ATOM 15943 3HD1 LEU A1013 142.109 92.879 83.504 1.00 0.00 H ATOM 15944 1HD2 LEU A1013 144.231 93.259 85.712 1.00 0.00 H ATOM 15945 2HD2 LEU A1013 144.440 92.233 84.273 1.00 0.00 H ATOM 15946 3HD2 LEU A1013 145.621 93.520 84.627 1.00 0.00 H ATOM 15947 N ARG A1014 144.933 97.135 81.848 1.00 0.00 N ATOM 15948 CA ARG A1014 145.149 98.484 82.325 1.00 0.00 C ATOM 15949 C ARG A1014 144.259 99.472 81.607 1.00 0.00 C ATOM 15950 O ARG A1014 143.725 100.320 82.317 1.00 0.00 O ATOM 15951 CB ARG A1014 146.606 98.896 82.134 1.00 0.00 C ATOM 15952 CG ARG A1014 146.976 100.211 82.734 1.00 0.00 C ATOM 15953 CD ARG A1014 147.043 101.295 81.694 1.00 0.00 C ATOM 15954 NE ARG A1014 147.391 102.580 82.270 1.00 0.00 N ATOM 15955 CZ ARG A1014 147.455 103.737 81.578 1.00 0.00 C ATOM 15956 NH1 ARG A1014 147.193 103.748 80.289 1.00 0.00 N ATOM 15957 NH2 ARG A1014 147.782 104.859 82.194 1.00 0.00 N ATOM 15958 H ARG A1014 145.682 96.461 81.736 1.00 0.00 H ATOM 15959 HA ARG A1014 144.925 98.514 83.391 1.00 0.00 H ATOM 15960 1HB ARG A1014 147.259 98.140 82.572 1.00 0.00 H ATOM 15961 2HB ARG A1014 146.833 98.948 81.070 1.00 0.00 H ATOM 15962 1HG ARG A1014 146.245 100.487 83.462 1.00 0.00 H ATOM 15963 2HG ARG A1014 147.954 100.130 83.213 1.00 0.00 H ATOM 15964 1HD ARG A1014 147.800 101.039 80.950 1.00 0.00 H ATOM 15965 2HD ARG A1014 146.074 101.392 81.206 1.00 0.00 H ATOM 15966 HE ARG A1014 147.600 102.611 83.259 1.00 0.00 H ATOM 15967 1HH1 ARG A1014 146.942 102.891 79.817 1.00 0.00 H ATOM 15968 2HH1 ARG A1014 147.241 104.614 79.771 1.00 0.00 H ATOM 15969 1HH2 ARG A1014 147.985 104.852 83.185 1.00 0.00 H ATOM 15970 2HH2 ARG A1014 147.830 105.725 81.677 1.00 0.00 H ATOM 15971 N ARG A1015 144.060 99.351 80.292 1.00 0.00 N ATOM 15972 CA ARG A1015 143.223 100.297 79.593 1.00 0.00 C ATOM 15973 C ARG A1015 141.833 100.211 80.192 1.00 0.00 C ATOM 15974 O ARG A1015 141.254 101.221 80.586 1.00 0.00 O ATOM 15975 CB ARG A1015 143.183 100.001 78.098 1.00 0.00 C ATOM 15976 CG ARG A1015 142.374 100.978 77.279 1.00 0.00 C ATOM 15977 CD ARG A1015 142.382 100.623 75.836 1.00 0.00 C ATOM 15978 NE ARG A1015 141.711 99.348 75.584 1.00 0.00 N ATOM 15979 CZ ARG A1015 141.743 98.684 74.409 1.00 0.00 C ATOM 15980 NH1 ARG A1015 142.409 99.180 73.393 1.00 0.00 N ATOM 15981 NH2 ARG A1015 141.103 97.535 74.282 1.00 0.00 N ATOM 15982 H ARG A1015 144.665 98.690 79.829 1.00 0.00 H ATOM 15983 HA ARG A1015 143.642 101.296 79.720 1.00 0.00 H ATOM 15984 1HB ARG A1015 144.200 99.996 77.700 1.00 0.00 H ATOM 15985 2HB ARG A1015 142.765 99.015 77.937 1.00 0.00 H ATOM 15986 1HG ARG A1015 141.345 100.978 77.625 1.00 0.00 H ATOM 15987 2HG ARG A1015 142.793 101.979 77.388 1.00 0.00 H ATOM 15988 1HD ARG A1015 141.866 101.397 75.268 1.00 0.00 H ATOM 15989 2HD ARG A1015 143.398 100.543 75.490 1.00 0.00 H ATOM 15990 HE ARG A1015 141.187 98.934 76.343 1.00 0.00 H ATOM 15991 1HH1 ARG A1015 142.898 100.058 73.491 1.00 0.00 H ATOM 15992 2HH1 ARG A1015 142.433 98.683 72.515 1.00 0.00 H ATOM 15993 1HH2 ARG A1015 140.589 97.153 75.065 1.00 0.00 H ATOM 15994 2HH2 ARG A1015 141.127 97.039 73.404 1.00 0.00 H ATOM 15995 N ALA A1016 141.415 98.955 80.441 1.00 0.00 N ATOM 15996 CA ALA A1016 140.043 98.787 80.894 1.00 0.00 C ATOM 15997 C ALA A1016 139.957 99.419 82.271 1.00 0.00 C ATOM 15998 O ALA A1016 139.119 100.299 82.459 1.00 0.00 O ATOM 15999 CB ALA A1016 139.638 97.321 80.956 1.00 0.00 C ATOM 16000 H ALA A1016 141.960 98.220 80.019 1.00 0.00 H ATOM 16001 HA ALA A1016 139.367 99.282 80.197 1.00 0.00 H ATOM 16002 1HB ALA A1016 138.638 97.237 81.381 1.00 0.00 H ATOM 16003 2HB ALA A1016 139.641 96.899 79.951 1.00 0.00 H ATOM 16004 3HB ALA A1016 140.334 96.781 81.572 1.00 0.00 H ATOM 16005 N CYS A1017 140.998 99.205 83.091 1.00 0.00 N ATOM 16006 CA CYS A1017 140.991 99.693 84.452 1.00 0.00 C ATOM 16007 C CYS A1017 140.963 101.202 84.594 1.00 0.00 C ATOM 16008 O CYS A1017 140.250 101.717 85.454 1.00 0.00 O ATOM 16009 CB CYS A1017 142.221 99.164 85.187 1.00 0.00 C ATOM 16010 SG CYS A1017 142.185 97.407 85.488 1.00 0.00 S ATOM 16011 H CYS A1017 141.690 98.548 82.770 1.00 0.00 H ATOM 16012 HA CYS A1017 140.090 99.322 84.937 1.00 0.00 H ATOM 16013 1HB CYS A1017 143.104 99.386 84.616 1.00 0.00 H ATOM 16014 2HB CYS A1017 142.315 99.663 86.134 1.00 0.00 H ATOM 16015 HG CYS A1017 143.367 97.346 86.105 1.00 0.00 H ATOM 16016 N PHE A1018 141.700 101.863 83.683 1.00 0.00 N ATOM 16017 CA PHE A1018 141.797 103.310 83.555 1.00 0.00 C ATOM 16018 C PHE A1018 140.448 103.958 83.327 1.00 0.00 C ATOM 16019 O PHE A1018 140.211 105.014 83.914 1.00 0.00 O ATOM 16020 CB PHE A1018 142.734 103.669 82.410 1.00 0.00 C ATOM 16021 CG PHE A1018 143.047 105.132 82.326 1.00 0.00 C ATOM 16022 CD1 PHE A1018 143.954 105.708 83.197 1.00 0.00 C ATOM 16023 CD2 PHE A1018 142.435 105.930 81.378 1.00 0.00 C ATOM 16024 CE1 PHE A1018 144.245 107.051 83.123 1.00 0.00 C ATOM 16025 CE2 PHE A1018 142.726 107.274 81.302 1.00 0.00 C ATOM 16026 CZ PHE A1018 143.633 107.835 82.178 1.00 0.00 C ATOM 16027 H PHE A1018 142.367 101.266 83.215 1.00 0.00 H ATOM 16028 HA PHE A1018 142.182 103.705 84.472 1.00 0.00 H ATOM 16029 1HB PHE A1018 143.673 103.124 82.524 1.00 0.00 H ATOM 16030 2HB PHE A1018 142.289 103.361 81.467 1.00 0.00 H ATOM 16031 HD1 PHE A1018 144.430 105.099 83.931 1.00 0.00 H ATOM 16032 HD2 PHE A1018 141.718 105.487 80.686 1.00 0.00 H ATOM 16033 HE1 PHE A1018 144.958 107.489 83.813 1.00 0.00 H ATOM 16034 HE2 PHE A1018 142.239 107.895 80.551 1.00 0.00 H ATOM 16035 HZ PHE A1018 143.861 108.897 82.119 1.00 0.00 H ATOM 16036 N LYS A1019 139.632 103.357 82.478 1.00 0.00 N ATOM 16037 CA LYS A1019 138.332 103.869 82.124 1.00 0.00 C ATOM 16038 C LYS A1019 137.341 103.698 83.262 1.00 0.00 C ATOM 16039 O LYS A1019 136.230 104.204 83.201 1.00 0.00 O ATOM 16040 CB LYS A1019 137.813 103.175 80.864 1.00 0.00 C ATOM 16041 CG LYS A1019 138.579 103.515 79.601 1.00 0.00 C ATOM 16042 CD LYS A1019 137.958 102.848 78.383 1.00 0.00 C ATOM 16043 CE LYS A1019 138.677 103.246 77.109 1.00 0.00 C ATOM 16044 NZ LYS A1019 138.050 102.635 75.902 1.00 0.00 N ATOM 16045 H LYS A1019 139.825 102.408 82.190 1.00 0.00 H ATOM 16046 HA LYS A1019 138.426 104.933 81.908 1.00 0.00 H ATOM 16047 1HB LYS A1019 137.855 102.104 81.000 1.00 0.00 H ATOM 16048 2HB LYS A1019 136.769 103.444 80.705 1.00 0.00 H ATOM 16049 1HG LYS A1019 138.577 104.596 79.454 1.00 0.00 H ATOM 16050 2HG LYS A1019 139.612 103.182 79.702 1.00 0.00 H ATOM 16051 1HD LYS A1019 138.009 101.763 78.496 1.00 0.00 H ATOM 16052 2HD LYS A1019 136.911 103.139 78.303 1.00 0.00 H ATOM 16053 1HE LYS A1019 138.659 104.328 77.004 1.00 0.00 H ATOM 16054 2HE LYS A1019 139.711 102.928 77.163 1.00 0.00 H ATOM 16055 1HZ LYS A1019 138.557 102.923 75.077 1.00 0.00 H ATOM 16056 2HZ LYS A1019 138.079 101.628 75.981 1.00 0.00 H ATOM 16057 3HZ LYS A1019 137.090 102.940 75.830 1.00 0.00 H ATOM 16058 N ILE A1020 137.719 102.877 84.250 1.00 0.00 N ATOM 16059 CA ILE A1020 136.838 102.656 85.396 1.00 0.00 C ATOM 16060 C ILE A1020 137.148 103.740 86.412 1.00 0.00 C ATOM 16061 O ILE A1020 136.477 104.746 86.598 1.00 0.00 O ATOM 16062 CB ILE A1020 137.047 101.275 86.034 1.00 0.00 C ATOM 16063 CG1 ILE A1020 136.664 100.185 85.056 1.00 0.00 C ATOM 16064 CG2 ILE A1020 136.244 101.167 87.308 1.00 0.00 C ATOM 16065 CD1 ILE A1020 137.041 98.800 85.523 1.00 0.00 C ATOM 16066 H ILE A1020 138.625 102.451 84.349 1.00 0.00 H ATOM 16067 HA ILE A1020 135.802 102.707 85.063 1.00 0.00 H ATOM 16068 HB ILE A1020 138.098 101.138 86.263 1.00 0.00 H ATOM 16069 1HG1 ILE A1020 135.588 100.216 84.891 1.00 0.00 H ATOM 16070 2HG1 ILE A1020 137.153 100.375 84.096 1.00 0.00 H ATOM 16071 1HG2 ILE A1020 136.397 100.186 87.753 1.00 0.00 H ATOM 16072 2HG2 ILE A1020 136.566 101.934 88.003 1.00 0.00 H ATOM 16073 3HG2 ILE A1020 135.185 101.302 87.083 1.00 0.00 H ATOM 16074 1HD1 ILE A1020 136.738 98.068 84.774 1.00 0.00 H ATOM 16075 2HD1 ILE A1020 138.122 98.746 85.666 1.00 0.00 H ATOM 16076 3HD1 ILE A1020 136.539 98.584 86.465 1.00 0.00 H ATOM 16077 N VAL A1021 138.487 103.896 86.551 1.00 0.00 N ATOM 16078 CA VAL A1021 138.766 104.846 87.653 1.00 0.00 C ATOM 16079 C VAL A1021 138.442 106.326 87.234 1.00 0.00 C ATOM 16080 O VAL A1021 138.037 107.124 88.080 1.00 0.00 O ATOM 16081 CB VAL A1021 140.261 104.740 88.081 1.00 0.00 C ATOM 16082 CG1 VAL A1021 140.543 103.403 88.631 1.00 0.00 C ATOM 16083 CG2 VAL A1021 141.115 105.019 86.957 1.00 0.00 C ATOM 16084 H VAL A1021 139.158 103.279 86.108 1.00 0.00 H ATOM 16085 HA VAL A1021 138.142 104.582 88.500 1.00 0.00 H ATOM 16086 HB VAL A1021 140.456 105.459 88.871 1.00 0.00 H ATOM 16087 1HG1 VAL A1021 141.585 103.343 88.924 1.00 0.00 H ATOM 16088 2HG1 VAL A1021 139.913 103.228 89.499 1.00 0.00 H ATOM 16089 3HG1 VAL A1021 140.336 102.646 87.873 1.00 0.00 H ATOM 16090 1HG2 VAL A1021 142.139 104.944 87.259 1.00 0.00 H ATOM 16091 2HG2 VAL A1021 140.921 104.315 86.181 1.00 0.00 H ATOM 16092 3HG2 VAL A1021 140.927 105.980 86.610 1.00 0.00 H ATOM 16093 N GLU A1022 138.462 106.618 85.912 1.00 0.00 N ATOM 16094 CA GLU A1022 138.168 107.971 85.407 1.00 0.00 C ATOM 16095 C GLU A1022 136.699 108.279 85.084 1.00 0.00 C ATOM 16096 O GLU A1022 136.381 109.362 84.591 1.00 0.00 O ATOM 16097 CB GLU A1022 139.007 108.228 84.145 1.00 0.00 C ATOM 16098 CG GLU A1022 140.503 108.262 84.383 1.00 0.00 C ATOM 16099 CD GLU A1022 140.941 109.437 85.250 1.00 0.00 C ATOM 16100 OE1 GLU A1022 140.549 110.544 84.963 1.00 0.00 O ATOM 16101 OE2 GLU A1022 141.671 109.216 86.201 1.00 0.00 O ATOM 16102 H GLU A1022 138.930 105.963 85.297 1.00 0.00 H ATOM 16103 HA GLU A1022 138.428 108.684 86.189 1.00 0.00 H ATOM 16104 1HB GLU A1022 138.803 107.451 83.407 1.00 0.00 H ATOM 16105 2HB GLU A1022 138.718 109.182 83.705 1.00 0.00 H ATOM 16106 1HG GLU A1022 140.795 107.365 84.854 1.00 0.00 H ATOM 16107 2HG GLU A1022 141.005 108.316 83.435 1.00 0.00 H ATOM 16108 N HIS A1023 135.832 107.291 85.258 1.00 0.00 N ATOM 16109 CA HIS A1023 134.394 107.280 85.036 1.00 0.00 C ATOM 16110 C HIS A1023 133.578 107.682 86.250 1.00 0.00 C ATOM 16111 O HIS A1023 133.877 107.321 87.389 1.00 0.00 O ATOM 16112 CB HIS A1023 133.941 105.894 84.580 1.00 0.00 C ATOM 16113 CG HIS A1023 132.528 105.817 84.262 1.00 0.00 C ATOM 16114 ND1 HIS A1023 131.931 106.615 83.302 1.00 0.00 N ATOM 16115 CD2 HIS A1023 131.567 105.052 84.756 1.00 0.00 C ATOM 16116 CE1 HIS A1023 130.656 106.327 83.233 1.00 0.00 C ATOM 16117 NE2 HIS A1023 130.400 105.385 84.101 1.00 0.00 N ATOM 16118 H HIS A1023 136.223 106.496 85.734 1.00 0.00 H ATOM 16119 HA HIS A1023 134.144 107.996 84.254 1.00 0.00 H ATOM 16120 1HB HIS A1023 134.470 105.618 83.749 1.00 0.00 H ATOM 16121 2HB HIS A1023 134.155 105.165 85.360 1.00 0.00 H ATOM 16122 HD2 HIS A1023 131.677 104.307 85.530 1.00 0.00 H ATOM 16123 HE1 HIS A1023 129.933 106.794 82.566 1.00 0.00 H ATOM 16124 HE2 HIS A1023 129.497 104.965 84.268 1.00 0.00 H ATOM 16125 N ASN A1024 132.493 108.355 85.924 1.00 0.00 N ATOM 16126 CA ASN A1024 131.492 109.000 86.748 1.00 0.00 C ATOM 16127 C ASN A1024 130.914 108.060 87.813 1.00 0.00 C ATOM 16128 O ASN A1024 130.926 108.447 88.981 1.00 0.00 O ATOM 16129 CB ASN A1024 130.378 109.559 85.886 1.00 0.00 C ATOM 16130 CG ASN A1024 130.804 110.788 85.106 1.00 0.00 C ATOM 16131 OD1 ASN A1024 131.816 111.423 85.428 1.00 0.00 O ATOM 16132 ND2 ASN A1024 130.051 111.126 84.093 1.00 0.00 N ATOM 16133 H ASN A1024 132.390 108.464 84.925 1.00 0.00 H ATOM 16134 HA ASN A1024 131.970 109.819 87.289 1.00 0.00 H ATOM 16135 1HB ASN A1024 130.043 108.793 85.181 1.00 0.00 H ATOM 16136 2HB ASN A1024 129.527 109.820 86.515 1.00 0.00 H ATOM 16137 1HD2 ASN A1024 130.284 111.928 83.542 1.00 0.00 H ATOM 16138 2HD2 ASN A1024 129.242 110.584 83.869 1.00 0.00 H ATOM 16139 N TRP A1025 130.520 106.846 87.406 1.00 0.00 N ATOM 16140 CA TRP A1025 129.926 105.859 88.314 1.00 0.00 C ATOM 16141 C TRP A1025 130.929 105.469 89.407 1.00 0.00 C ATOM 16142 O TRP A1025 130.517 105.492 90.553 1.00 0.00 O ATOM 16143 CB TRP A1025 129.483 104.578 87.587 1.00 0.00 C ATOM 16144 CG TRP A1025 128.808 103.604 88.509 1.00 0.00 C ATOM 16145 CD1 TRP A1025 127.477 103.525 88.790 1.00 0.00 C ATOM 16146 CD2 TRP A1025 129.446 102.552 89.282 1.00 0.00 C ATOM 16147 NE1 TRP A1025 127.243 102.502 89.682 1.00 0.00 N ATOM 16148 CE2 TRP A1025 128.439 101.897 89.991 1.00 0.00 C ATOM 16149 CE3 TRP A1025 130.774 102.123 89.423 1.00 0.00 C ATOM 16150 CZ2 TRP A1025 128.711 100.833 90.834 1.00 0.00 C ATOM 16151 CZ3 TRP A1025 131.046 101.055 90.267 1.00 0.00 C ATOM 16152 CH2 TRP A1025 130.043 100.428 90.954 1.00 0.00 C ATOM 16153 H TRP A1025 130.564 106.634 86.419 1.00 0.00 H ATOM 16154 HA TRP A1025 129.043 106.300 88.774 1.00 0.00 H ATOM 16155 1HB TRP A1025 128.797 104.836 86.781 1.00 0.00 H ATOM 16156 2HB TRP A1025 130.320 104.111 87.151 1.00 0.00 H ATOM 16157 HD1 TRP A1025 126.713 104.177 88.370 1.00 0.00 H ATOM 16158 HE1 TRP A1025 126.341 102.239 90.051 1.00 0.00 H ATOM 16159 HE3 TRP A1025 131.575 102.617 88.878 1.00 0.00 H ATOM 16160 HZ2 TRP A1025 127.926 100.320 91.390 1.00 0.00 H ATOM 16161 HZ3 TRP A1025 132.081 100.730 90.372 1.00 0.00 H ATOM 16162 HH2 TRP A1025 130.291 99.592 91.609 1.00 0.00 H ATOM 16163 N PHE A1026 132.201 105.236 89.044 1.00 0.00 N ATOM 16164 CA PHE A1026 133.254 104.806 89.971 1.00 0.00 C ATOM 16165 C PHE A1026 133.375 105.885 91.029 1.00 0.00 C ATOM 16166 O PHE A1026 133.176 105.543 92.194 1.00 0.00 O ATOM 16167 CB PHE A1026 134.566 104.599 89.258 1.00 0.00 C ATOM 16168 CG PHE A1026 135.663 104.243 90.142 1.00 0.00 C ATOM 16169 CD1 PHE A1026 135.810 102.960 90.594 1.00 0.00 C ATOM 16170 CD2 PHE A1026 136.574 105.199 90.541 1.00 0.00 C ATOM 16171 CE1 PHE A1026 136.841 102.626 91.425 1.00 0.00 C ATOM 16172 CE2 PHE A1026 137.612 104.867 91.375 1.00 0.00 C ATOM 16173 CZ PHE A1026 137.747 103.584 91.817 1.00 0.00 C ATOM 16174 H PHE A1026 132.412 105.284 88.059 1.00 0.00 H ATOM 16175 HA PHE A1026 132.969 103.851 90.411 1.00 0.00 H ATOM 16176 1HB PHE A1026 134.457 103.807 88.516 1.00 0.00 H ATOM 16177 2HB PHE A1026 134.836 105.498 88.733 1.00 0.00 H ATOM 16178 HD1 PHE A1026 135.092 102.201 90.281 1.00 0.00 H ATOM 16179 HD2 PHE A1026 136.465 106.225 90.187 1.00 0.00 H ATOM 16180 HE1 PHE A1026 136.946 101.601 91.777 1.00 0.00 H ATOM 16181 HE2 PHE A1026 138.328 105.628 91.686 1.00 0.00 H ATOM 16182 HZ PHE A1026 138.561 103.324 92.475 1.00 0.00 H ATOM 16183 N GLU A1027 133.485 107.144 90.622 1.00 0.00 N ATOM 16184 CA GLU A1027 133.643 108.195 91.613 1.00 0.00 C ATOM 16185 C GLU A1027 132.423 108.343 92.484 1.00 0.00 C ATOM 16186 O GLU A1027 132.623 108.470 93.692 1.00 0.00 O ATOM 16187 CB GLU A1027 133.947 109.527 90.926 1.00 0.00 C ATOM 16188 CG GLU A1027 135.309 109.590 90.256 1.00 0.00 C ATOM 16189 CD GLU A1027 135.666 110.976 89.788 1.00 0.00 C ATOM 16190 OE1 GLU A1027 134.836 111.849 89.887 1.00 0.00 O ATOM 16191 OE2 GLU A1027 136.767 111.161 89.331 1.00 0.00 O ATOM 16192 H GLU A1027 133.697 107.310 89.646 1.00 0.00 H ATOM 16193 HA GLU A1027 134.482 107.932 92.261 1.00 0.00 H ATOM 16194 1HB GLU A1027 133.191 109.725 90.166 1.00 0.00 H ATOM 16195 2HB GLU A1027 133.896 110.334 91.658 1.00 0.00 H ATOM 16196 1HG GLU A1027 136.061 109.254 90.957 1.00 0.00 H ATOM 16197 2HG GLU A1027 135.316 108.909 89.403 1.00 0.00 H ATOM 16198 N THR A1028 131.246 108.157 91.927 1.00 0.00 N ATOM 16199 CA THR A1028 129.985 108.311 92.605 1.00 0.00 C ATOM 16200 C THR A1028 129.854 107.216 93.668 1.00 0.00 C ATOM 16201 O THR A1028 129.576 107.542 94.824 1.00 0.00 O ATOM 16202 CB THR A1028 128.799 108.246 91.622 1.00 0.00 C ATOM 16203 OG1 THR A1028 128.921 109.295 90.650 1.00 0.00 O ATOM 16204 CG2 THR A1028 127.489 108.399 92.361 1.00 0.00 C ATOM 16205 H THR A1028 131.232 108.125 90.917 1.00 0.00 H ATOM 16206 HA THR A1028 129.965 109.289 93.085 1.00 0.00 H ATOM 16207 HB THR A1028 128.808 107.304 91.112 1.00 0.00 H ATOM 16208 HG1 THR A1028 129.730 109.170 90.145 1.00 0.00 H ATOM 16209 1HG2 THR A1028 126.664 108.350 91.651 1.00 0.00 H ATOM 16210 2HG2 THR A1028 127.388 107.596 93.092 1.00 0.00 H ATOM 16211 3HG2 THR A1028 127.470 109.359 92.873 1.00 0.00 H ATOM 16212 N PHE A1029 130.238 105.989 93.271 1.00 0.00 N ATOM 16213 CA PHE A1029 130.215 104.740 94.021 1.00 0.00 C ATOM 16214 C PHE A1029 131.086 104.875 95.261 1.00 0.00 C ATOM 16215 O PHE A1029 130.614 104.645 96.362 1.00 0.00 O ATOM 16216 CB PHE A1029 130.703 103.579 93.166 1.00 0.00 C ATOM 16217 CG PHE A1029 130.885 102.305 93.928 1.00 0.00 C ATOM 16218 CD1 PHE A1029 129.801 101.521 94.265 1.00 0.00 C ATOM 16219 CD2 PHE A1029 132.146 101.892 94.307 1.00 0.00 C ATOM 16220 CE1 PHE A1029 129.973 100.348 94.967 1.00 0.00 C ATOM 16221 CE2 PHE A1029 132.326 100.719 95.009 1.00 0.00 C ATOM 16222 CZ PHE A1029 131.241 99.947 95.340 1.00 0.00 C ATOM 16223 H PHE A1029 130.387 105.891 92.283 1.00 0.00 H ATOM 16224 HA PHE A1029 129.186 104.531 94.316 1.00 0.00 H ATOM 16225 1HB PHE A1029 129.997 103.397 92.365 1.00 0.00 H ATOM 16226 2HB PHE A1029 131.640 103.836 92.715 1.00 0.00 H ATOM 16227 HD1 PHE A1029 128.802 101.841 93.968 1.00 0.00 H ATOM 16228 HD2 PHE A1029 133.004 102.503 94.046 1.00 0.00 H ATOM 16229 HE1 PHE A1029 129.109 99.738 95.228 1.00 0.00 H ATOM 16230 HE2 PHE A1029 133.332 100.404 95.303 1.00 0.00 H ATOM 16231 HZ PHE A1029 131.381 99.022 95.896 1.00 0.00 H ATOM 16232 N ILE A1030 132.311 105.383 95.017 1.00 0.00 N ATOM 16233 CA ILE A1030 133.334 105.583 96.039 1.00 0.00 C ATOM 16234 C ILE A1030 132.891 106.653 97.014 1.00 0.00 C ATOM 16235 O ILE A1030 132.946 106.345 98.198 1.00 0.00 O ATOM 16236 CB ILE A1030 134.664 105.968 95.402 1.00 0.00 C ATOM 16237 CG1 ILE A1030 135.220 104.790 94.564 1.00 0.00 C ATOM 16238 CG2 ILE A1030 135.656 106.381 96.464 1.00 0.00 C ATOM 16239 CD1 ILE A1030 135.448 103.522 95.363 1.00 0.00 C ATOM 16240 H ILE A1030 132.594 105.433 94.046 1.00 0.00 H ATOM 16241 HA ILE A1030 133.463 104.652 96.588 1.00 0.00 H ATOM 16242 HB ILE A1030 134.513 106.798 94.718 1.00 0.00 H ATOM 16243 1HG1 ILE A1030 134.536 104.565 93.763 1.00 0.00 H ATOM 16244 2HG1 ILE A1030 136.167 105.081 94.111 1.00 0.00 H ATOM 16245 1HG2 ILE A1030 136.603 106.651 95.993 1.00 0.00 H ATOM 16246 2HG2 ILE A1030 135.268 107.234 97.011 1.00 0.00 H ATOM 16247 3HG2 ILE A1030 135.819 105.552 97.153 1.00 0.00 H ATOM 16248 1HD1 ILE A1030 135.839 102.742 94.707 1.00 0.00 H ATOM 16249 2HD1 ILE A1030 136.158 103.718 96.151 1.00 0.00 H ATOM 16250 3HD1 ILE A1030 134.510 103.193 95.796 1.00 0.00 H ATOM 16251 N VAL A1031 132.290 107.746 96.549 1.00 0.00 N ATOM 16252 CA VAL A1031 131.827 108.748 97.505 1.00 0.00 C ATOM 16253 C VAL A1031 130.707 108.176 98.313 1.00 0.00 C ATOM 16254 O VAL A1031 130.744 108.393 99.523 1.00 0.00 O ATOM 16255 CB VAL A1031 131.347 110.017 96.790 1.00 0.00 C ATOM 16256 CG1 VAL A1031 130.647 110.928 97.759 1.00 0.00 C ATOM 16257 CG2 VAL A1031 132.520 110.711 96.146 1.00 0.00 C ATOM 16258 H VAL A1031 132.407 107.944 95.563 1.00 0.00 H ATOM 16259 HA VAL A1031 132.646 109.020 98.140 1.00 0.00 H ATOM 16260 HB VAL A1031 130.623 109.740 96.027 1.00 0.00 H ATOM 16261 1HG1 VAL A1031 130.312 111.822 97.240 1.00 0.00 H ATOM 16262 2HG1 VAL A1031 129.786 110.413 98.186 1.00 0.00 H ATOM 16263 3HG1 VAL A1031 131.335 111.208 98.556 1.00 0.00 H ATOM 16264 1HG2 VAL A1031 132.176 111.611 95.638 1.00 0.00 H ATOM 16265 2HG2 VAL A1031 133.244 110.981 96.908 1.00 0.00 H ATOM 16266 3HG2 VAL A1031 132.986 110.044 95.424 1.00 0.00 H ATOM 16267 N PHE A1032 129.842 107.412 97.690 1.00 0.00 N ATOM 16268 CA PHE A1032 128.737 106.830 98.402 1.00 0.00 C ATOM 16269 C PHE A1032 129.342 105.991 99.546 1.00 0.00 C ATOM 16270 O PHE A1032 128.986 106.265 100.694 1.00 0.00 O ATOM 16271 CB PHE A1032 127.874 105.956 97.474 1.00 0.00 C ATOM 16272 CG PHE A1032 126.664 105.385 98.128 1.00 0.00 C ATOM 16273 CD1 PHE A1032 125.713 106.210 98.698 1.00 0.00 C ATOM 16274 CD2 PHE A1032 126.475 104.011 98.175 1.00 0.00 C ATOM 16275 CE1 PHE A1032 124.592 105.679 99.304 1.00 0.00 C ATOM 16276 CE2 PHE A1032 125.357 103.476 98.778 1.00 0.00 C ATOM 16277 CZ PHE A1032 124.413 104.311 99.345 1.00 0.00 C ATOM 16278 H PHE A1032 129.872 107.379 96.681 1.00 0.00 H ATOM 16279 HA PHE A1032 128.106 107.631 98.788 1.00 0.00 H ATOM 16280 1HB PHE A1032 127.547 106.546 96.619 1.00 0.00 H ATOM 16281 2HB PHE A1032 128.448 105.160 97.105 1.00 0.00 H ATOM 16282 HD1 PHE A1032 125.855 107.290 98.664 1.00 0.00 H ATOM 16283 HD2 PHE A1032 127.223 103.351 97.728 1.00 0.00 H ATOM 16284 HE1 PHE A1032 123.850 106.340 99.750 1.00 0.00 H ATOM 16285 HE2 PHE A1032 125.218 102.395 98.810 1.00 0.00 H ATOM 16286 HZ PHE A1032 123.529 103.891 99.823 1.00 0.00 H ATOM 16287 N MET A1033 130.364 105.159 99.221 1.00 0.00 N ATOM 16288 CA MET A1033 130.945 104.353 100.294 1.00 0.00 C ATOM 16289 C MET A1033 131.743 105.162 101.331 1.00 0.00 C ATOM 16290 O MET A1033 131.620 104.779 102.495 1.00 0.00 O ATOM 16291 CB MET A1033 131.834 103.268 99.680 1.00 0.00 C ATOM 16292 CG MET A1033 131.085 102.238 98.847 1.00 0.00 C ATOM 16293 SD MET A1033 129.883 101.314 99.811 1.00 0.00 S ATOM 16294 CE MET A1033 129.012 100.456 98.529 1.00 0.00 C ATOM 16295 H MET A1033 130.554 104.975 98.245 1.00 0.00 H ATOM 16296 HA MET A1033 130.143 103.901 100.843 1.00 0.00 H ATOM 16297 1HB MET A1033 132.584 103.731 99.041 1.00 0.00 H ATOM 16298 2HB MET A1033 132.364 102.737 100.473 1.00 0.00 H ATOM 16299 1HG MET A1033 130.562 102.740 98.032 1.00 0.00 H ATOM 16300 2HG MET A1033 131.794 101.533 98.415 1.00 0.00 H ATOM 16301 1HE MET A1033 128.231 99.838 98.971 1.00 0.00 H ATOM 16302 2HE MET A1033 128.561 101.180 97.847 1.00 0.00 H ATOM 16303 3HE MET A1033 129.703 99.826 97.982 1.00 0.00 H ATOM 16304 N ILE A1034 132.347 106.306 100.944 1.00 0.00 N ATOM 16305 CA ILE A1034 133.131 107.117 101.882 1.00 0.00 C ATOM 16306 C ILE A1034 132.207 107.639 102.940 1.00 0.00 C ATOM 16307 O ILE A1034 132.535 107.541 104.119 1.00 0.00 O ATOM 16308 CB ILE A1034 133.836 108.288 101.189 1.00 0.00 C ATOM 16309 CG1 ILE A1034 134.925 107.785 100.274 1.00 0.00 C ATOM 16310 CG2 ILE A1034 134.402 109.243 102.214 1.00 0.00 C ATOM 16311 CD1 ILE A1034 135.468 108.846 99.317 1.00 0.00 C ATOM 16312 H ILE A1034 132.477 106.402 99.949 1.00 0.00 H ATOM 16313 HA ILE A1034 133.910 106.495 102.321 1.00 0.00 H ATOM 16314 HB ILE A1034 133.124 108.822 100.564 1.00 0.00 H ATOM 16315 1HG1 ILE A1034 135.739 107.412 100.860 1.00 0.00 H ATOM 16316 2HG1 ILE A1034 134.548 106.963 99.685 1.00 0.00 H ATOM 16317 1HG2 ILE A1034 134.894 110.059 101.712 1.00 0.00 H ATOM 16318 2HG2 ILE A1034 133.595 109.632 102.834 1.00 0.00 H ATOM 16319 3HG2 ILE A1034 135.122 108.717 102.843 1.00 0.00 H ATOM 16320 1HD1 ILE A1034 136.246 108.409 98.693 1.00 0.00 H ATOM 16321 2HD1 ILE A1034 134.676 109.209 98.696 1.00 0.00 H ATOM 16322 3HD1 ILE A1034 135.883 109.664 99.885 1.00 0.00 H ATOM 16323 N LEU A1035 131.039 108.090 102.507 1.00 0.00 N ATOM 16324 CA LEU A1035 130.054 108.652 103.385 1.00 0.00 C ATOM 16325 C LEU A1035 129.431 107.689 104.372 1.00 0.00 C ATOM 16326 O LEU A1035 129.358 108.069 105.537 1.00 0.00 O ATOM 16327 CB LEU A1035 128.945 109.280 102.534 1.00 0.00 C ATOM 16328 CG LEU A1035 129.353 110.543 101.724 1.00 0.00 C ATOM 16329 CD1 LEU A1035 128.211 110.951 100.814 1.00 0.00 C ATOM 16330 CD2 LEU A1035 129.715 111.664 102.683 1.00 0.00 C ATOM 16331 H LEU A1035 130.920 108.147 101.504 1.00 0.00 H ATOM 16332 HA LEU A1035 130.537 109.419 103.986 1.00 0.00 H ATOM 16333 1HB LEU A1035 128.586 108.535 101.827 1.00 0.00 H ATOM 16334 2HB LEU A1035 128.119 109.556 103.188 1.00 0.00 H ATOM 16335 HG LEU A1035 130.215 110.311 101.094 1.00 0.00 H ATOM 16336 1HD1 LEU A1035 128.497 111.837 100.246 1.00 0.00 H ATOM 16337 2HD1 LEU A1035 127.985 110.136 100.124 1.00 0.00 H ATOM 16338 3HD1 LEU A1035 127.330 111.174 101.414 1.00 0.00 H ATOM 16339 1HD2 LEU A1035 130.001 112.547 102.118 1.00 0.00 H ATOM 16340 2HD2 LEU A1035 128.855 111.897 103.310 1.00 0.00 H ATOM 16341 3HD2 LEU A1035 130.549 111.349 103.313 1.00 0.00 H ATOM 16342 N LEU A1036 129.220 106.429 103.976 1.00 0.00 N ATOM 16343 CA LEU A1036 128.551 105.341 104.681 1.00 0.00 C ATOM 16344 C LEU A1036 129.511 104.958 105.800 1.00 0.00 C ATOM 16345 O LEU A1036 129.125 104.863 106.965 1.00 0.00 O ATOM 16346 CB LEU A1036 128.266 104.157 103.781 1.00 0.00 C ATOM 16347 CG LEU A1036 127.230 104.378 102.718 1.00 0.00 C ATOM 16348 CD1 LEU A1036 127.190 103.198 101.820 1.00 0.00 C ATOM 16349 CD2 LEU A1036 125.886 104.618 103.368 1.00 0.00 C ATOM 16350 H LEU A1036 129.260 106.358 102.965 1.00 0.00 H ATOM 16351 HA LEU A1036 127.591 105.694 105.055 1.00 0.00 H ATOM 16352 1HB LEU A1036 129.184 103.869 103.290 1.00 0.00 H ATOM 16353 2HB LEU A1036 127.931 103.319 104.402 1.00 0.00 H ATOM 16354 HG LEU A1036 127.499 105.229 102.130 1.00 0.00 H ATOM 16355 1HD1 LEU A1036 126.451 103.353 101.060 1.00 0.00 H ATOM 16356 2HD1 LEU A1036 128.120 103.068 101.377 1.00 0.00 H ATOM 16357 3HD1 LEU A1036 126.935 102.312 102.396 1.00 0.00 H ATOM 16358 1HD2 LEU A1036 125.136 104.780 102.601 1.00 0.00 H ATOM 16359 2HD2 LEU A1036 125.612 103.751 103.967 1.00 0.00 H ATOM 16360 3HD2 LEU A1036 125.945 105.498 104.010 1.00 0.00 H ATOM 16361 N SER A1037 130.798 104.916 105.406 1.00 0.00 N ATOM 16362 CA SER A1037 131.995 104.568 106.163 1.00 0.00 C ATOM 16363 C SER A1037 132.248 105.551 107.276 1.00 0.00 C ATOM 16364 O SER A1037 132.455 105.187 108.428 1.00 0.00 O ATOM 16365 CB SER A1037 133.198 104.515 105.239 1.00 0.00 C ATOM 16366 OG SER A1037 134.362 104.186 105.946 1.00 0.00 O ATOM 16367 H SER A1037 130.906 105.052 104.407 1.00 0.00 H ATOM 16368 HA SER A1037 131.849 103.582 106.606 1.00 0.00 H ATOM 16369 1HB SER A1037 133.027 103.790 104.471 1.00 0.00 H ATOM 16370 2HB SER A1037 133.324 105.471 104.758 1.00 0.00 H ATOM 16371 HG SER A1037 134.477 104.878 106.603 1.00 0.00 H ATOM 16372 N SER A1038 132.072 106.827 106.943 1.00 0.00 N ATOM 16373 CA SER A1038 132.212 107.811 107.998 1.00 0.00 C ATOM 16374 C SER A1038 131.004 107.783 108.918 1.00 0.00 C ATOM 16375 O SER A1038 131.169 107.733 110.132 1.00 0.00 O ATOM 16376 CB SER A1038 132.383 109.197 107.404 1.00 0.00 C ATOM 16377 OG SER A1038 131.189 109.650 106.837 1.00 0.00 O ATOM 16378 H SER A1038 132.103 107.094 105.967 1.00 0.00 H ATOM 16379 HA SER A1038 133.092 107.559 108.593 1.00 0.00 H ATOM 16380 1HB SER A1038 132.699 109.879 108.172 1.00 0.00 H ATOM 16381 2HB SER A1038 133.164 109.174 106.645 1.00 0.00 H ATOM 16382 HG SER A1038 130.931 108.984 106.197 1.00 0.00 H ATOM 16383 N GLY A1039 129.822 107.481 108.369 1.00 0.00 N ATOM 16384 CA GLY A1039 128.640 107.468 109.219 1.00 0.00 C ATOM 16385 C GLY A1039 128.793 106.350 110.246 1.00 0.00 C ATOM 16386 O GLY A1039 128.490 106.542 111.421 1.00 0.00 O ATOM 16387 H GLY A1039 129.755 107.500 107.363 1.00 0.00 H ATOM 16388 1HA GLY A1039 128.529 108.435 109.709 1.00 0.00 H ATOM 16389 2HA GLY A1039 127.751 107.317 108.608 1.00 0.00 H ATOM 16390 N ALA A1040 129.407 105.237 109.829 1.00 0.00 N ATOM 16391 CA ALA A1040 129.668 104.121 110.733 1.00 0.00 C ATOM 16392 C ALA A1040 130.544 104.519 111.936 1.00 0.00 C ATOM 16393 O ALA A1040 130.449 103.874 112.980 1.00 0.00 O ATOM 16394 CB ALA A1040 130.316 102.980 109.959 1.00 0.00 C ATOM 16395 H ALA A1040 129.464 105.073 108.830 1.00 0.00 H ATOM 16396 HA ALA A1040 128.720 103.790 111.135 1.00 0.00 H ATOM 16397 1HB ALA A1040 130.483 102.140 110.623 1.00 0.00 H ATOM 16398 2HB ALA A1040 129.659 102.674 109.145 1.00 0.00 H ATOM 16399 3HB ALA A1040 131.256 103.307 109.555 1.00 0.00 H ATOM 16400 N LEU A1041 131.472 105.460 111.760 1.00 0.00 N ATOM 16401 CA LEU A1041 132.388 105.720 112.868 1.00 0.00 C ATOM 16402 C LEU A1041 131.694 106.355 114.068 1.00 0.00 C ATOM 16403 O LEU A1041 132.016 106.021 115.206 1.00 0.00 O ATOM 16404 CB LEU A1041 133.527 106.637 112.402 1.00 0.00 C ATOM 16405 CG LEU A1041 134.477 106.040 111.349 1.00 0.00 C ATOM 16406 CD1 LEU A1041 135.445 107.106 110.880 1.00 0.00 C ATOM 16407 CD2 LEU A1041 135.220 104.850 111.951 1.00 0.00 C ATOM 16408 H LEU A1041 131.453 106.106 110.986 1.00 0.00 H ATOM 16409 HA LEU A1041 132.803 104.769 113.199 1.00 0.00 H ATOM 16410 1HB LEU A1041 133.093 107.544 111.980 1.00 0.00 H ATOM 16411 2HB LEU A1041 134.124 106.915 113.265 1.00 0.00 H ATOM 16412 HG LEU A1041 133.899 105.710 110.482 1.00 0.00 H ATOM 16413 1HD1 LEU A1041 136.116 106.684 110.137 1.00 0.00 H ATOM 16414 2HD1 LEU A1041 134.889 107.934 110.439 1.00 0.00 H ATOM 16415 3HD1 LEU A1041 136.020 107.464 111.719 1.00 0.00 H ATOM 16416 1HD2 LEU A1041 135.892 104.426 111.206 1.00 0.00 H ATOM 16417 2HD2 LEU A1041 135.798 105.180 112.815 1.00 0.00 H ATOM 16418 3HD2 LEU A1041 134.500 104.093 112.263 1.00 0.00 H ATOM 16419 N ALA A1042 130.656 107.139 113.771 1.00 0.00 N ATOM 16420 CA ALA A1042 129.753 107.895 114.647 1.00 0.00 C ATOM 16421 C ALA A1042 128.969 106.984 115.622 1.00 0.00 C ATOM 16422 O ALA A1042 128.403 107.445 116.612 1.00 0.00 O ATOM 16423 CB ALA A1042 128.783 108.710 113.812 1.00 0.00 C ATOM 16424 H ALA A1042 130.494 107.228 112.777 1.00 0.00 H ATOM 16425 HA ALA A1042 130.355 108.572 115.255 1.00 0.00 H ATOM 16426 1HB ALA A1042 128.116 109.268 114.470 1.00 0.00 H ATOM 16427 2HB ALA A1042 129.339 109.406 113.183 1.00 0.00 H ATOM 16428 3HB ALA A1042 128.199 108.045 113.187 1.00 0.00 H ATOM 16429 N PHE A1043 128.913 105.685 115.282 1.00 0.00 N ATOM 16430 CA PHE A1043 128.290 104.736 116.206 1.00 0.00 C ATOM 16431 C PHE A1043 129.244 104.020 117.148 1.00 0.00 C ATOM 16432 O PHE A1043 128.798 103.133 117.875 1.00 0.00 O ATOM 16433 CB PHE A1043 127.529 103.699 115.418 1.00 0.00 C ATOM 16434 CG PHE A1043 126.380 104.238 114.682 1.00 0.00 C ATOM 16435 CD1 PHE A1043 126.517 104.641 113.390 1.00 0.00 C ATOM 16436 CD2 PHE A1043 125.139 104.345 115.289 1.00 0.00 C ATOM 16437 CE1 PHE A1043 125.444 105.148 112.691 1.00 0.00 C ATOM 16438 CE2 PHE A1043 124.066 104.851 114.593 1.00 0.00 C ATOM 16439 CZ PHE A1043 124.221 105.252 113.296 1.00 0.00 C ATOM 16440 H PHE A1043 129.289 105.354 114.405 1.00 0.00 H ATOM 16441 HA PHE A1043 127.608 105.290 116.851 1.00 0.00 H ATOM 16442 1HB PHE A1043 128.197 103.223 114.702 1.00 0.00 H ATOM 16443 2HB PHE A1043 127.166 102.924 116.092 1.00 0.00 H ATOM 16444 HD1 PHE A1043 127.471 104.561 112.918 1.00 0.00 H ATOM 16445 HD2 PHE A1043 125.015 104.027 116.325 1.00 0.00 H ATOM 16446 HE1 PHE A1043 125.571 105.467 111.656 1.00 0.00 H ATOM 16447 HE2 PHE A1043 123.092 104.933 115.076 1.00 0.00 H ATOM 16448 HZ PHE A1043 123.372 105.654 112.744 1.00 0.00 H ATOM 16449 N GLU A1044 130.505 104.452 117.240 1.00 0.00 N ATOM 16450 CA GLU A1044 131.362 103.729 118.195 1.00 0.00 C ATOM 16451 C GLU A1044 131.244 104.272 119.628 1.00 0.00 C ATOM 16452 O GLU A1044 131.966 103.845 120.530 1.00 0.00 O ATOM 16453 CB GLU A1044 132.826 103.798 117.742 1.00 0.00 C ATOM 16454 CG GLU A1044 133.149 102.949 116.473 1.00 0.00 C ATOM 16455 CD GLU A1044 134.631 102.979 116.096 1.00 0.00 C ATOM 16456 OE1 GLU A1044 135.368 103.701 116.720 1.00 0.00 O ATOM 16457 OE2 GLU A1044 135.012 102.267 115.175 1.00 0.00 O ATOM 16458 H GLU A1044 130.874 105.149 116.611 1.00 0.00 H ATOM 16459 HA GLU A1044 131.060 102.682 118.203 1.00 0.00 H ATOM 16460 1HB GLU A1044 133.093 104.834 117.529 1.00 0.00 H ATOM 16461 2HB GLU A1044 133.472 103.453 118.549 1.00 0.00 H ATOM 16462 1HG GLU A1044 132.852 101.916 116.655 1.00 0.00 H ATOM 16463 2HG GLU A1044 132.560 103.325 115.639 1.00 0.00 H ATOM 16464 N ASP A1045 130.312 105.222 119.800 1.00 0.00 N ATOM 16465 CA ASP A1045 129.984 105.798 121.100 1.00 0.00 C ATOM 16466 C ASP A1045 129.765 104.628 122.046 1.00 0.00 C ATOM 16467 O ASP A1045 129.183 103.636 121.617 1.00 0.00 O ATOM 16468 CB ASP A1045 128.744 106.681 121.030 1.00 0.00 C ATOM 16469 CG ASP A1045 128.930 107.879 120.140 1.00 0.00 C ATOM 16470 OD1 ASP A1045 129.971 107.998 119.559 1.00 0.00 O ATOM 16471 OD2 ASP A1045 128.019 108.678 120.046 1.00 0.00 O ATOM 16472 H ASP A1045 129.797 105.547 118.995 1.00 0.00 H ATOM 16473 HA ASP A1045 130.808 106.435 121.425 1.00 0.00 H ATOM 16474 1HB ASP A1045 127.901 106.097 120.656 1.00 0.00 H ATOM 16475 2HB ASP A1045 128.487 107.024 122.026 1.00 0.00 H ATOM 16476 N ILE A1046 130.101 104.821 123.318 1.00 0.00 N ATOM 16477 CA ILE A1046 130.235 103.855 124.416 1.00 0.00 C ATOM 16478 C ILE A1046 129.039 102.881 124.485 1.00 0.00 C ATOM 16479 O ILE A1046 129.143 101.792 125.054 1.00 0.00 O ATOM 16480 CB ILE A1046 130.374 104.577 125.750 1.00 0.00 C ATOM 16481 CG1 ILE A1046 129.129 105.432 126.023 1.00 0.00 C ATOM 16482 CG2 ILE A1046 131.631 105.436 125.763 1.00 0.00 C ATOM 16483 CD1 ILE A1046 129.072 105.971 127.372 1.00 0.00 C ATOM 16484 H ILE A1046 130.365 105.775 123.511 1.00 0.00 H ATOM 16485 HA ILE A1046 131.133 103.261 124.245 1.00 0.00 H ATOM 16486 HB ILE A1046 130.436 103.844 126.556 1.00 0.00 H ATOM 16487 1HG1 ILE A1046 129.100 106.267 125.319 1.00 0.00 H ATOM 16488 2HG1 ILE A1046 128.243 104.841 125.859 1.00 0.00 H ATOM 16489 1HG2 ILE A1046 131.715 105.946 126.725 1.00 0.00 H ATOM 16490 2HG2 ILE A1046 132.492 104.814 125.614 1.00 0.00 H ATOM 16491 3HG2 ILE A1046 131.576 106.176 124.963 1.00 0.00 H ATOM 16492 1HD1 ILE A1046 128.164 106.564 127.488 1.00 0.00 H ATOM 16493 2HD1 ILE A1046 129.064 105.152 128.091 1.00 0.00 H ATOM 16494 3HD1 ILE A1046 129.887 106.562 127.537 1.00 0.00 H ATOM 16495 N TYR A1047 127.903 103.276 123.890 1.00 0.00 N ATOM 16496 CA TYR A1047 126.669 102.508 123.802 1.00 0.00 C ATOM 16497 C TYR A1047 126.840 101.188 123.091 1.00 0.00 C ATOM 16498 O TYR A1047 126.058 100.255 123.280 1.00 0.00 O ATOM 16499 CB TYR A1047 125.591 103.325 123.105 1.00 0.00 C ATOM 16500 CG TYR A1047 124.234 102.660 123.096 1.00 0.00 C ATOM 16501 CD1 TYR A1047 123.506 102.564 124.263 1.00 0.00 C ATOM 16502 CD2 TYR A1047 123.719 102.144 121.907 1.00 0.00 C ATOM 16503 CE1 TYR A1047 122.263 101.954 124.254 1.00 0.00 C ATOM 16504 CE2 TYR A1047 122.481 101.537 121.899 1.00 0.00 C ATOM 16505 CZ TYR A1047 121.752 101.441 123.066 1.00 0.00 C ATOM 16506 OH TYR A1047 120.517 100.835 123.057 1.00 0.00 O ATOM 16507 H TYR A1047 127.958 104.138 123.367 1.00 0.00 H ATOM 16508 HA TYR A1047 126.340 102.273 124.816 1.00 0.00 H ATOM 16509 1HB TYR A1047 125.493 104.294 123.597 1.00 0.00 H ATOM 16510 2HB TYR A1047 125.887 103.510 122.071 1.00 0.00 H ATOM 16511 HD1 TYR A1047 123.910 102.967 125.192 1.00 0.00 H ATOM 16512 HD2 TYR A1047 124.296 102.220 120.985 1.00 0.00 H ATOM 16513 HE1 TYR A1047 121.687 101.878 125.176 1.00 0.00 H ATOM 16514 HE2 TYR A1047 122.078 101.132 120.969 1.00 0.00 H ATOM 16515 HH TYR A1047 120.308 100.548 122.164 1.00 0.00 H ATOM 16516 N ILE A1048 127.823 101.178 122.214 1.00 0.00 N ATOM 16517 CA ILE A1048 128.232 100.056 121.410 1.00 0.00 C ATOM 16518 C ILE A1048 128.679 98.870 122.245 1.00 0.00 C ATOM 16519 O ILE A1048 128.606 97.735 121.780 1.00 0.00 O ATOM 16520 CB ILE A1048 129.389 100.471 120.447 1.00 0.00 C ATOM 16521 CG1 ILE A1048 129.595 99.417 119.388 1.00 0.00 C ATOM 16522 CG2 ILE A1048 130.691 100.707 121.237 1.00 0.00 C ATOM 16523 CD1 ILE A1048 130.515 99.845 118.276 1.00 0.00 C ATOM 16524 H ILE A1048 128.266 102.055 121.989 1.00 0.00 H ATOM 16525 HA ILE A1048 127.375 99.723 120.824 1.00 0.00 H ATOM 16526 HB ILE A1048 129.119 101.388 119.930 1.00 0.00 H ATOM 16527 1HG1 ILE A1048 130.007 98.518 119.846 1.00 0.00 H ATOM 16528 2HG1 ILE A1048 128.655 99.156 118.961 1.00 0.00 H ATOM 16529 1HG2 ILE A1048 131.486 100.995 120.549 1.00 0.00 H ATOM 16530 2HG2 ILE A1048 130.536 101.503 121.966 1.00 0.00 H ATOM 16531 3HG2 ILE A1048 130.971 99.802 121.749 1.00 0.00 H ATOM 16532 1HD1 ILE A1048 130.612 99.040 117.558 1.00 0.00 H ATOM 16533 2HD1 ILE A1048 130.102 100.727 117.781 1.00 0.00 H ATOM 16534 3HD1 ILE A1048 131.493 100.084 118.687 1.00 0.00 H ATOM 16535 N GLU A1049 129.126 99.116 123.475 1.00 0.00 N ATOM 16536 CA GLU A1049 129.527 97.970 124.267 1.00 0.00 C ATOM 16537 C GLU A1049 128.250 97.272 124.771 1.00 0.00 C ATOM 16538 O GLU A1049 128.213 96.056 124.963 1.00 0.00 O ATOM 16539 CB GLU A1049 130.418 98.404 125.433 1.00 0.00 C ATOM 16540 CG GLU A1049 131.734 99.037 125.014 1.00 0.00 C ATOM 16541 CD GLU A1049 132.600 98.109 124.203 1.00 0.00 C ATOM 16542 OE1 GLU A1049 132.780 96.987 124.612 1.00 0.00 O ATOM 16543 OE2 GLU A1049 133.080 98.523 123.174 1.00 0.00 O ATOM 16544 H GLU A1049 129.181 100.056 123.851 1.00 0.00 H ATOM 16545 HA GLU A1049 130.106 97.293 123.638 1.00 0.00 H ATOM 16546 1HB GLU A1049 129.880 99.125 126.053 1.00 0.00 H ATOM 16547 2HB GLU A1049 130.645 97.541 126.058 1.00 0.00 H ATOM 16548 1HG GLU A1049 131.523 99.930 124.421 1.00 0.00 H ATOM 16549 2HG GLU A1049 132.279 99.348 125.910 1.00 0.00 H ATOM 16550 N GLN A1050 127.210 98.083 125.003 1.00 0.00 N ATOM 16551 CA GLN A1050 125.968 97.563 125.580 1.00 0.00 C ATOM 16552 C GLN A1050 125.119 96.898 124.485 1.00 0.00 C ATOM 16553 O GLN A1050 124.626 95.785 124.668 1.00 0.00 O ATOM 16554 CB GLN A1050 125.175 98.686 126.264 1.00 0.00 C ATOM 16555 CG GLN A1050 125.865 99.282 127.482 1.00 0.00 C ATOM 16556 CD GLN A1050 125.099 100.448 128.065 1.00 0.00 C ATOM 16557 OE1 GLN A1050 124.386 101.146 127.361 1.00 0.00 O ATOM 16558 NE2 GLN A1050 125.250 100.661 129.367 1.00 0.00 N ATOM 16559 H GLN A1050 127.282 99.067 124.790 1.00 0.00 H ATOM 16560 HA GLN A1050 126.221 96.815 126.330 1.00 0.00 H ATOM 16561 1HB GLN A1050 124.999 99.474 125.566 1.00 0.00 H ATOM 16562 2HB GLN A1050 124.205 98.305 126.579 1.00 0.00 H ATOM 16563 1HG GLN A1050 125.955 98.514 128.248 1.00 0.00 H ATOM 16564 2HG GLN A1050 126.857 99.635 127.189 1.00 0.00 H ATOM 16565 1HE2 GLN A1050 124.768 101.418 129.810 1.00 0.00 H ATOM 16566 2HE2 GLN A1050 125.844 100.064 129.906 1.00 0.00 H ATOM 16567 N ARG A1051 125.110 97.519 123.292 1.00 0.00 N ATOM 16568 CA ARG A1051 124.224 96.927 122.278 1.00 0.00 C ATOM 16569 C ARG A1051 124.987 96.022 121.303 1.00 0.00 C ATOM 16570 O ARG A1051 125.681 96.504 120.408 1.00 0.00 O ATOM 16571 CB ARG A1051 123.516 98.011 121.489 1.00 0.00 C ATOM 16572 CG ARG A1051 122.590 97.506 120.421 1.00 0.00 C ATOM 16573 CD ARG A1051 121.943 98.610 119.694 1.00 0.00 C ATOM 16574 NE ARG A1051 121.135 98.126 118.584 1.00 0.00 N ATOM 16575 CZ ARG A1051 120.588 98.909 117.638 1.00 0.00 C ATOM 16576 NH1 ARG A1051 120.770 100.211 117.677 1.00 0.00 N ATOM 16577 NH2 ARG A1051 119.868 98.371 116.670 1.00 0.00 N ATOM 16578 H ARG A1051 125.506 98.451 123.259 1.00 0.00 H ATOM 16579 HA ARG A1051 123.469 96.327 122.785 1.00 0.00 H ATOM 16580 1HB ARG A1051 122.933 98.632 122.168 1.00 0.00 H ATOM 16581 2HB ARG A1051 124.255 98.654 121.010 1.00 0.00 H ATOM 16582 1HG ARG A1051 123.149 96.912 119.710 1.00 0.00 H ATOM 16583 2HG ARG A1051 121.812 96.893 120.874 1.00 0.00 H ATOM 16584 1HD ARG A1051 121.295 99.162 120.373 1.00 0.00 H ATOM 16585 2HD ARG A1051 122.690 99.266 119.302 1.00 0.00 H ATOM 16586 HE ARG A1051 120.972 97.130 118.521 1.00 0.00 H ATOM 16587 1HH1 ARG A1051 121.321 100.622 118.417 1.00 0.00 H ATOM 16588 2HH1 ARG A1051 120.360 100.800 116.966 1.00 0.00 H ATOM 16589 1HH2 ARG A1051 119.729 97.369 116.640 1.00 0.00 H ATOM 16590 2HH2 ARG A1051 119.458 98.958 115.960 1.00 0.00 H ATOM 16591 N ARG A1052 124.869 94.716 121.517 1.00 0.00 N ATOM 16592 CA ARG A1052 125.657 93.753 120.745 1.00 0.00 C ATOM 16593 C ARG A1052 125.319 93.819 119.239 1.00 0.00 C ATOM 16594 O ARG A1052 126.188 93.543 118.414 1.00 0.00 O ATOM 16595 CB ARG A1052 125.417 92.342 121.252 1.00 0.00 C ATOM 16596 CG ARG A1052 125.970 92.062 122.637 1.00 0.00 C ATOM 16597 CD ARG A1052 125.644 90.687 123.090 1.00 0.00 C ATOM 16598 NE ARG A1052 126.155 90.422 124.425 1.00 0.00 N ATOM 16599 CZ ARG A1052 125.903 89.303 125.132 1.00 0.00 C ATOM 16600 NH1 ARG A1052 125.147 88.357 124.619 1.00 0.00 N ATOM 16601 NH2 ARG A1052 126.416 89.155 126.341 1.00 0.00 N ATOM 16602 H ARG A1052 124.246 94.374 122.235 1.00 0.00 H ATOM 16603 HA ARG A1052 126.714 93.992 120.870 1.00 0.00 H ATOM 16604 1HB ARG A1052 124.346 92.142 121.277 1.00 0.00 H ATOM 16605 2HB ARG A1052 125.868 91.626 120.565 1.00 0.00 H ATOM 16606 1HG ARG A1052 127.055 92.172 122.624 1.00 0.00 H ATOM 16607 2HG ARG A1052 125.540 92.769 123.349 1.00 0.00 H ATOM 16608 1HD ARG A1052 124.563 90.556 123.106 1.00 0.00 H ATOM 16609 2HD ARG A1052 126.087 89.964 122.406 1.00 0.00 H ATOM 16610 HE ARG A1052 126.740 91.126 124.853 1.00 0.00 H ATOM 16611 1HH1 ARG A1052 124.756 88.470 123.694 1.00 0.00 H ATOM 16612 2HH1 ARG A1052 124.958 87.520 125.148 1.00 0.00 H ATOM 16613 1HH2 ARG A1052 126.997 89.883 126.735 1.00 0.00 H ATOM 16614 2HH2 ARG A1052 126.227 88.318 126.871 1.00 0.00 H ATOM 16615 N VAL A1053 124.079 94.195 118.938 1.00 0.00 N ATOM 16616 CA VAL A1053 123.574 94.318 117.567 1.00 0.00 C ATOM 16617 C VAL A1053 124.191 95.406 116.675 1.00 0.00 C ATOM 16618 O VAL A1053 124.630 95.023 115.589 1.00 0.00 O ATOM 16619 CB VAL A1053 122.055 94.563 117.628 1.00 0.00 C ATOM 16620 CG1 VAL A1053 121.518 94.875 116.253 1.00 0.00 C ATOM 16621 CG2 VAL A1053 121.365 93.353 118.215 1.00 0.00 C ATOM 16622 H VAL A1053 123.434 94.351 119.701 1.00 0.00 H ATOM 16623 HA VAL A1053 123.777 93.377 117.053 1.00 0.00 H ATOM 16624 HB VAL A1053 121.862 95.430 118.251 1.00 0.00 H ATOM 16625 1HG1 VAL A1053 120.444 95.047 116.313 1.00 0.00 H ATOM 16626 2HG1 VAL A1053 122.000 95.756 115.872 1.00 0.00 H ATOM 16627 3HG1 VAL A1053 121.714 94.036 115.587 1.00 0.00 H ATOM 16628 1HG2 VAL A1053 120.291 93.532 118.257 1.00 0.00 H ATOM 16629 2HG2 VAL A1053 121.564 92.482 117.591 1.00 0.00 H ATOM 16630 3HG2 VAL A1053 121.743 93.172 119.222 1.00 0.00 H ATOM 16631 N ILE A1054 124.302 96.649 117.142 1.00 0.00 N ATOM 16632 CA ILE A1054 124.906 97.716 116.333 1.00 0.00 C ATOM 16633 C ILE A1054 126.399 97.410 116.141 1.00 0.00 C ATOM 16634 O ILE A1054 126.877 97.644 115.039 1.00 0.00 O ATOM 16635 CB ILE A1054 124.729 99.109 116.999 1.00 0.00 C ATOM 16636 CG1 ILE A1054 125.035 100.201 116.012 1.00 0.00 C ATOM 16637 CG2 ILE A1054 125.615 99.231 118.224 1.00 0.00 C ATOM 16638 CD1 ILE A1054 124.088 100.244 114.839 1.00 0.00 C ATOM 16639 H ILE A1054 123.892 96.871 118.037 1.00 0.00 H ATOM 16640 HA ILE A1054 124.398 97.760 115.377 1.00 0.00 H ATOM 16641 HB ILE A1054 123.711 99.235 117.295 1.00 0.00 H ATOM 16642 1HG1 ILE A1054 124.999 101.161 116.514 1.00 0.00 H ATOM 16643 2HG1 ILE A1054 126.022 100.073 115.639 1.00 0.00 H ATOM 16644 1HG2 ILE A1054 125.478 100.213 118.677 1.00 0.00 H ATOM 16645 2HG2 ILE A1054 125.349 98.463 118.942 1.00 0.00 H ATOM 16646 3HG2 ILE A1054 126.630 99.113 117.940 1.00 0.00 H ATOM 16647 1HD1 ILE A1054 124.375 101.059 114.170 1.00 0.00 H ATOM 16648 2HD1 ILE A1054 124.134 99.298 114.298 1.00 0.00 H ATOM 16649 3HD1 ILE A1054 123.073 100.411 115.197 1.00 0.00 H ATOM 16650 N ARG A1055 127.035 96.813 117.137 1.00 0.00 N ATOM 16651 CA ARG A1055 128.427 96.393 117.189 1.00 0.00 C ATOM 16652 C ARG A1055 128.645 95.374 116.073 1.00 0.00 C ATOM 16653 O ARG A1055 129.502 95.630 115.228 1.00 0.00 O ATOM 16654 CB ARG A1055 128.776 95.778 118.533 1.00 0.00 C ATOM 16655 CG ARG A1055 130.243 95.477 118.733 1.00 0.00 C ATOM 16656 CD ARG A1055 130.491 94.782 120.028 1.00 0.00 C ATOM 16657 NE ARG A1055 130.002 93.411 120.012 1.00 0.00 N ATOM 16658 CZ ARG A1055 129.838 92.643 121.109 1.00 0.00 C ATOM 16659 NH1 ARG A1055 130.128 93.123 122.298 1.00 0.00 N ATOM 16660 NH2 ARG A1055 129.386 91.407 120.989 1.00 0.00 N ATOM 16661 H ARG A1055 126.480 96.712 117.975 1.00 0.00 H ATOM 16662 HA ARG A1055 129.063 97.265 117.048 1.00 0.00 H ATOM 16663 1HB ARG A1055 128.466 96.452 119.334 1.00 0.00 H ATOM 16664 2HB ARG A1055 128.250 94.884 118.655 1.00 0.00 H ATOM 16665 1HG ARG A1055 130.596 94.833 117.925 1.00 0.00 H ATOM 16666 2HG ARG A1055 130.810 96.409 118.730 1.00 0.00 H ATOM 16667 1HD ARG A1055 131.562 94.760 120.230 1.00 0.00 H ATOM 16668 2HD ARG A1055 129.981 95.316 120.831 1.00 0.00 H ATOM 16669 HE ARG A1055 129.769 93.006 119.115 1.00 0.00 H ATOM 16670 1HH1 ARG A1055 130.473 94.069 122.390 1.00 0.00 H ATOM 16671 2HH1 ARG A1055 130.006 92.549 123.118 1.00 0.00 H ATOM 16672 1HH2 ARG A1055 129.164 91.037 120.075 1.00 0.00 H ATOM 16673 2HH2 ARG A1055 129.265 90.832 121.810 1.00 0.00 H ATOM 16674 N THR A1056 127.703 94.439 115.940 1.00 0.00 N ATOM 16675 CA THR A1056 127.761 93.404 114.906 1.00 0.00 C ATOM 16676 C THR A1056 127.591 94.000 113.497 1.00 0.00 C ATOM 16677 O THR A1056 128.390 93.667 112.621 1.00 0.00 O ATOM 16678 CB THR A1056 126.686 92.327 115.134 1.00 0.00 C ATOM 16679 OG1 THR A1056 126.883 91.717 116.415 1.00 0.00 O ATOM 16680 CG2 THR A1056 126.765 91.267 114.051 1.00 0.00 C ATOM 16681 H THR A1056 127.148 94.281 116.775 1.00 0.00 H ATOM 16682 HA THR A1056 128.740 92.927 114.950 1.00 0.00 H ATOM 16683 HB THR A1056 125.699 92.790 115.114 1.00 0.00 H ATOM 16684 HG1 THR A1056 126.758 92.374 117.104 1.00 0.00 H ATOM 16685 1HG2 THR A1056 125.999 90.512 114.225 1.00 0.00 H ATOM 16686 2HG2 THR A1056 126.605 91.729 113.076 1.00 0.00 H ATOM 16687 3HG2 THR A1056 127.747 90.798 114.073 1.00 0.00 H ATOM 16688 N ILE A1057 126.651 94.940 113.361 1.00 0.00 N ATOM 16689 CA ILE A1057 126.317 95.593 112.090 1.00 0.00 C ATOM 16690 C ILE A1057 127.526 96.371 111.583 1.00 0.00 C ATOM 16691 O ILE A1057 127.913 96.115 110.445 1.00 0.00 O ATOM 16692 CB ILE A1057 125.115 96.544 112.244 1.00 0.00 C ATOM 16693 CG1 ILE A1057 123.841 95.751 112.479 1.00 0.00 C ATOM 16694 CG2 ILE A1057 124.979 97.426 111.016 1.00 0.00 C ATOM 16695 CD1 ILE A1057 122.677 96.598 112.921 1.00 0.00 C ATOM 16696 H ILE A1057 126.030 95.079 114.150 1.00 0.00 H ATOM 16697 HA ILE A1057 126.052 94.826 111.364 1.00 0.00 H ATOM 16698 HB ILE A1057 125.260 97.171 113.112 1.00 0.00 H ATOM 16699 1HG1 ILE A1057 123.563 95.235 111.562 1.00 0.00 H ATOM 16700 2HG1 ILE A1057 124.023 94.993 113.241 1.00 0.00 H ATOM 16701 1HG2 ILE A1057 124.126 98.091 111.139 1.00 0.00 H ATOM 16702 2HG2 ILE A1057 125.886 98.017 110.891 1.00 0.00 H ATOM 16703 3HG2 ILE A1057 124.829 96.801 110.135 1.00 0.00 H ATOM 16704 1HD1 ILE A1057 121.803 95.966 113.071 1.00 0.00 H ATOM 16705 2HD1 ILE A1057 122.923 97.093 113.845 1.00 0.00 H ATOM 16706 3HD1 ILE A1057 122.458 97.342 112.158 1.00 0.00 H ATOM 16707 N LEU A1058 128.205 97.063 112.484 1.00 0.00 N ATOM 16708 CA LEU A1058 129.357 97.928 112.282 1.00 0.00 C ATOM 16709 C LEU A1058 130.552 97.062 111.925 1.00 0.00 C ATOM 16710 O LEU A1058 131.205 97.443 110.961 1.00 0.00 O ATOM 16711 CB LEU A1058 129.645 98.748 113.534 1.00 0.00 C ATOM 16712 CG LEU A1058 128.612 99.828 113.873 1.00 0.00 C ATOM 16713 CD1 LEU A1058 128.874 100.352 115.258 1.00 0.00 C ATOM 16714 CD2 LEU A1058 128.685 100.939 112.846 1.00 0.00 C ATOM 16715 H LEU A1058 127.724 97.196 113.361 1.00 0.00 H ATOM 16716 HA LEU A1058 129.136 98.622 111.473 1.00 0.00 H ATOM 16717 1HB LEU A1058 129.709 98.081 114.374 1.00 0.00 H ATOM 16718 2HB LEU A1058 130.610 99.239 113.413 1.00 0.00 H ATOM 16719 HG LEU A1058 127.645 99.405 113.865 1.00 0.00 H ATOM 16720 1HD1 LEU A1058 128.150 101.110 115.498 1.00 0.00 H ATOM 16721 2HD1 LEU A1058 128.796 99.542 115.972 1.00 0.00 H ATOM 16722 3HD1 LEU A1058 129.874 100.781 115.302 1.00 0.00 H ATOM 16723 1HD2 LEU A1058 127.948 101.708 113.088 1.00 0.00 H ATOM 16724 2HD2 LEU A1058 129.684 101.378 112.855 1.00 0.00 H ATOM 16725 3HD2 LEU A1058 128.477 100.534 111.857 1.00 0.00 H ATOM 16726 N GLU A1059 130.733 95.903 112.559 1.00 0.00 N ATOM 16727 CA GLU A1059 131.843 95.007 112.254 1.00 0.00 C ATOM 16728 C GLU A1059 131.661 94.435 110.844 1.00 0.00 C ATOM 16729 O GLU A1059 132.621 94.494 110.074 1.00 0.00 O ATOM 16730 CB GLU A1059 131.932 93.870 113.280 1.00 0.00 C ATOM 16731 CG GLU A1059 132.429 94.298 114.653 1.00 0.00 C ATOM 16732 CD GLU A1059 132.419 93.174 115.658 1.00 0.00 C ATOM 16733 OE1 GLU A1059 131.967 92.106 115.322 1.00 0.00 O ATOM 16734 OE2 GLU A1059 132.863 93.387 116.762 1.00 0.00 O ATOM 16735 H GLU A1059 130.233 95.830 113.437 1.00 0.00 H ATOM 16736 HA GLU A1059 132.772 95.577 112.293 1.00 0.00 H ATOM 16737 1HB GLU A1059 130.955 93.419 113.405 1.00 0.00 H ATOM 16738 2HB GLU A1059 132.604 93.097 112.907 1.00 0.00 H ATOM 16739 1HG GLU A1059 133.446 94.676 114.558 1.00 0.00 H ATOM 16740 2HG GLU A1059 131.803 95.109 115.017 1.00 0.00 H ATOM 16741 N TYR A1060 130.408 94.119 110.479 1.00 0.00 N ATOM 16742 CA TYR A1060 130.096 93.617 109.137 1.00 0.00 C ATOM 16743 C TYR A1060 130.416 94.705 108.120 1.00 0.00 C ATOM 16744 O TYR A1060 131.200 94.457 107.212 1.00 0.00 O ATOM 16745 CB TYR A1060 128.638 93.196 109.004 1.00 0.00 C ATOM 16746 CG TYR A1060 128.272 92.779 107.606 1.00 0.00 C ATOM 16747 CD1 TYR A1060 128.683 91.550 107.118 1.00 0.00 C ATOM 16748 CD2 TYR A1060 127.522 93.629 106.807 1.00 0.00 C ATOM 16749 CE1 TYR A1060 128.345 91.170 105.833 1.00 0.00 C ATOM 16750 CE2 TYR A1060 127.184 93.250 105.523 1.00 0.00 C ATOM 16751 CZ TYR A1060 127.593 92.026 105.036 1.00 0.00 C ATOM 16752 OH TYR A1060 127.255 91.649 103.757 1.00 0.00 O ATOM 16753 H TYR A1060 129.731 94.044 111.230 1.00 0.00 H ATOM 16754 HA TYR A1060 130.718 92.745 108.937 1.00 0.00 H ATOM 16755 1HB TYR A1060 128.436 92.364 109.680 1.00 0.00 H ATOM 16756 2HB TYR A1060 127.993 94.021 109.301 1.00 0.00 H ATOM 16757 HD1 TYR A1060 129.272 90.883 107.747 1.00 0.00 H ATOM 16758 HD2 TYR A1060 127.201 94.597 107.192 1.00 0.00 H ATOM 16759 HE1 TYR A1060 128.668 90.203 105.449 1.00 0.00 H ATOM 16760 HE2 TYR A1060 126.596 93.919 104.895 1.00 0.00 H ATOM 16761 HH TYR A1060 126.738 92.345 103.345 1.00 0.00 H ATOM 16762 N ALA A1061 129.939 95.903 108.414 1.00 0.00 N ATOM 16763 CA ALA A1061 130.094 97.066 107.563 1.00 0.00 C ATOM 16764 C ALA A1061 131.573 97.373 107.376 1.00 0.00 C ATOM 16765 O ALA A1061 131.943 97.595 106.229 1.00 0.00 O ATOM 16766 CB ALA A1061 129.355 98.259 108.153 1.00 0.00 C ATOM 16767 H ALA A1061 129.260 95.960 109.158 1.00 0.00 H ATOM 16768 HA ALA A1061 129.665 96.837 106.587 1.00 0.00 H ATOM 16769 1HB ALA A1061 129.477 99.114 107.507 1.00 0.00 H ATOM 16770 2HB ALA A1061 128.296 98.022 108.245 1.00 0.00 H ATOM 16771 3HB ALA A1061 129.754 98.487 109.122 1.00 0.00 H ATOM 16772 N ASP A1062 132.390 97.189 108.396 1.00 0.00 N ATOM 16773 CA ASP A1062 133.811 97.443 108.252 1.00 0.00 C ATOM 16774 C ASP A1062 134.476 96.439 107.307 1.00 0.00 C ATOM 16775 O ASP A1062 135.243 96.902 106.461 1.00 0.00 O ATOM 16776 CB ASP A1062 134.499 97.397 109.618 1.00 0.00 C ATOM 16777 CG ASP A1062 134.280 98.672 110.439 1.00 0.00 C ATOM 16778 OD1 ASP A1062 133.849 99.651 109.876 1.00 0.00 O ATOM 16779 OD2 ASP A1062 134.548 98.649 111.617 1.00 0.00 O ATOM 16780 H ASP A1062 131.964 97.169 109.309 1.00 0.00 H ATOM 16781 HA ASP A1062 133.943 98.434 107.824 1.00 0.00 H ATOM 16782 1HB ASP A1062 134.122 96.549 110.186 1.00 0.00 H ATOM 16783 2HB ASP A1062 135.571 97.250 109.482 1.00 0.00 H ATOM 16784 N LYS A1063 133.979 95.194 107.293 1.00 0.00 N ATOM 16785 CA LYS A1063 134.565 94.123 106.480 1.00 0.00 C ATOM 16786 C LYS A1063 134.229 94.470 105.019 1.00 0.00 C ATOM 16787 O LYS A1063 135.131 94.407 104.182 1.00 0.00 O ATOM 16788 CB LYS A1063 134.016 92.749 106.876 1.00 0.00 C ATOM 16789 CG LYS A1063 134.477 92.258 108.237 1.00 0.00 C ATOM 16790 CD LYS A1063 133.848 90.919 108.583 1.00 0.00 C ATOM 16791 CE LYS A1063 134.280 90.443 109.963 1.00 0.00 C ATOM 16792 NZ LYS A1063 133.640 89.151 110.331 1.00 0.00 N ATOM 16793 H LYS A1063 133.390 94.957 108.083 1.00 0.00 H ATOM 16794 HA LYS A1063 135.643 94.101 106.647 1.00 0.00 H ATOM 16795 1HB LYS A1063 132.944 92.780 106.883 1.00 0.00 H ATOM 16796 2HB LYS A1063 134.317 92.009 106.134 1.00 0.00 H ATOM 16797 1HG LYS A1063 135.561 92.152 108.237 1.00 0.00 H ATOM 16798 2HG LYS A1063 134.201 92.988 108.998 1.00 0.00 H ATOM 16799 1HD LYS A1063 132.759 91.010 108.562 1.00 0.00 H ATOM 16800 2HD LYS A1063 134.145 90.175 107.844 1.00 0.00 H ATOM 16801 1HE LYS A1063 135.361 90.319 109.983 1.00 0.00 H ATOM 16802 2HE LYS A1063 134.007 91.194 110.707 1.00 0.00 H ATOM 16803 1HZ LYS A1063 133.950 88.871 111.250 1.00 0.00 H ATOM 16804 2HZ LYS A1063 132.635 89.259 110.334 1.00 0.00 H ATOM 16805 3HZ LYS A1063 133.900 88.442 109.659 1.00 0.00 H ATOM 16806 N VAL A1064 133.022 95.027 104.824 1.00 0.00 N ATOM 16807 CA VAL A1064 132.452 95.394 103.522 1.00 0.00 C ATOM 16808 C VAL A1064 133.238 96.548 102.908 1.00 0.00 C ATOM 16809 O VAL A1064 133.685 96.422 101.775 1.00 0.00 O ATOM 16810 CB VAL A1064 130.968 95.808 103.668 1.00 0.00 C ATOM 16811 CG1 VAL A1064 130.453 96.387 102.371 1.00 0.00 C ATOM 16812 CG2 VAL A1064 130.139 94.609 104.093 1.00 0.00 C ATOM 16813 H VAL A1064 132.400 94.940 105.618 1.00 0.00 H ATOM 16814 HA VAL A1064 132.489 94.522 102.869 1.00 0.00 H ATOM 16815 HB VAL A1064 130.891 96.562 104.395 1.00 0.00 H ATOM 16816 1HG1 VAL A1064 129.409 96.674 102.490 1.00 0.00 H ATOM 16817 2HG1 VAL A1064 131.036 97.255 102.109 1.00 0.00 H ATOM 16818 3HG1 VAL A1064 130.536 95.641 101.581 1.00 0.00 H ATOM 16819 1HG2 VAL A1064 129.097 94.905 104.195 1.00 0.00 H ATOM 16820 2HG2 VAL A1064 130.221 93.826 103.341 1.00 0.00 H ATOM 16821 3HG2 VAL A1064 130.501 94.238 105.040 1.00 0.00 H ATOM 16822 N PHE A1065 133.452 97.575 103.712 1.00 0.00 N ATOM 16823 CA PHE A1065 134.178 98.779 103.343 1.00 0.00 C ATOM 16824 C PHE A1065 135.656 98.498 103.110 1.00 0.00 C ATOM 16825 O PHE A1065 136.136 98.937 102.067 1.00 0.00 O ATOM 16826 CB PHE A1065 134.028 99.827 104.416 1.00 0.00 C ATOM 16827 CG PHE A1065 132.636 100.353 104.553 1.00 0.00 C ATOM 16828 CD1 PHE A1065 132.064 100.504 105.794 1.00 0.00 C ATOM 16829 CD2 PHE A1065 131.900 100.695 103.427 1.00 0.00 C ATOM 16830 CE1 PHE A1065 130.781 100.988 105.926 1.00 0.00 C ATOM 16831 CE2 PHE A1065 130.610 101.183 103.560 1.00 0.00 C ATOM 16832 CZ PHE A1065 130.055 101.326 104.812 1.00 0.00 C ATOM 16833 H PHE A1065 132.884 97.561 104.548 1.00 0.00 H ATOM 16834 HA PHE A1065 133.761 99.159 102.410 1.00 0.00 H ATOM 16835 1HB PHE A1065 134.329 99.412 105.376 1.00 0.00 H ATOM 16836 2HB PHE A1065 134.680 100.655 104.204 1.00 0.00 H ATOM 16837 HD1 PHE A1065 132.631 100.240 106.671 1.00 0.00 H ATOM 16838 HD2 PHE A1065 132.341 100.579 102.434 1.00 0.00 H ATOM 16839 HE1 PHE A1065 130.343 101.101 106.913 1.00 0.00 H ATOM 16840 HE2 PHE A1065 130.034 101.452 102.675 1.00 0.00 H ATOM 16841 HZ PHE A1065 129.039 101.709 104.918 1.00 0.00 H ATOM 16842 N THR A1066 136.259 97.641 103.936 1.00 0.00 N ATOM 16843 CA THR A1066 137.683 97.319 103.851 1.00 0.00 C ATOM 16844 C THR A1066 137.944 96.608 102.522 1.00 0.00 C ATOM 16845 O THR A1066 138.881 97.007 101.835 1.00 0.00 O ATOM 16846 CB THR A1066 138.136 96.437 105.042 1.00 0.00 C ATOM 16847 OG1 THR A1066 137.904 97.135 106.273 1.00 0.00 O ATOM 16848 CG2 THR A1066 139.604 96.101 104.927 1.00 0.00 C ATOM 16849 H THR A1066 135.741 97.420 104.776 1.00 0.00 H ATOM 16850 HA THR A1066 138.252 98.248 103.899 1.00 0.00 H ATOM 16851 HB THR A1066 137.558 95.514 105.050 1.00 0.00 H ATOM 16852 HG1 THR A1066 136.962 97.289 106.382 1.00 0.00 H ATOM 16853 1HG2 THR A1066 139.904 95.477 105.776 1.00 0.00 H ATOM 16854 2HG2 THR A1066 139.780 95.561 104.000 1.00 0.00 H ATOM 16855 3HG2 THR A1066 140.189 97.021 104.928 1.00 0.00 H ATOM 16856 N TYR A1067 137.050 95.685 102.168 1.00 0.00 N ATOM 16857 CA TYR A1067 137.051 94.829 100.980 1.00 0.00 C ATOM 16858 C TYR A1067 137.117 95.730 99.740 1.00 0.00 C ATOM 16859 O TYR A1067 138.107 95.636 99.013 1.00 0.00 O ATOM 16860 CB TYR A1067 135.797 93.927 100.955 1.00 0.00 C ATOM 16861 CG TYR A1067 135.658 93.110 99.713 1.00 0.00 C ATOM 16862 CD1 TYR A1067 136.437 91.976 99.539 1.00 0.00 C ATOM 16863 CD2 TYR A1067 134.750 93.485 98.737 1.00 0.00 C ATOM 16864 CE1 TYR A1067 136.307 91.220 98.392 1.00 0.00 C ATOM 16865 CE2 TYR A1067 134.620 92.733 97.594 1.00 0.00 C ATOM 16866 CZ TYR A1067 135.397 91.602 97.418 1.00 0.00 C ATOM 16867 OH TYR A1067 135.267 90.849 96.273 1.00 0.00 O ATOM 16868 H TYR A1067 136.388 95.432 102.893 1.00 0.00 H ATOM 16869 HA TYR A1067 137.932 94.188 101.012 1.00 0.00 H ATOM 16870 1HB TYR A1067 135.823 93.245 101.807 1.00 0.00 H ATOM 16871 2HB TYR A1067 134.929 94.525 101.052 1.00 0.00 H ATOM 16872 HD1 TYR A1067 137.151 91.681 100.308 1.00 0.00 H ATOM 16873 HD2 TYR A1067 134.139 94.378 98.876 1.00 0.00 H ATOM 16874 HE1 TYR A1067 136.919 90.329 98.254 1.00 0.00 H ATOM 16875 HE2 TYR A1067 133.906 93.029 96.826 1.00 0.00 H ATOM 16876 HH TYR A1067 134.603 91.247 95.704 1.00 0.00 H ATOM 16877 N ILE A1068 136.228 96.723 99.704 1.00 0.00 N ATOM 16878 CA ILE A1068 135.998 97.681 98.622 1.00 0.00 C ATOM 16879 C ILE A1068 137.206 98.602 98.465 1.00 0.00 C ATOM 16880 O ILE A1068 137.703 98.739 97.349 1.00 0.00 O ATOM 16881 CB ILE A1068 134.734 98.526 98.879 1.00 0.00 C ATOM 16882 CG1 ILE A1068 133.488 97.661 98.777 1.00 0.00 C ATOM 16883 CG2 ILE A1068 134.660 99.697 97.887 1.00 0.00 C ATOM 16884 CD1 ILE A1068 132.245 98.330 99.284 1.00 0.00 C ATOM 16885 H ILE A1068 135.487 96.598 100.381 1.00 0.00 H ATOM 16886 HA ILE A1068 135.847 97.127 97.696 1.00 0.00 H ATOM 16887 HB ILE A1068 134.760 98.918 99.882 1.00 0.00 H ATOM 16888 1HG1 ILE A1068 133.324 97.378 97.738 1.00 0.00 H ATOM 16889 2HG1 ILE A1068 133.635 96.746 99.344 1.00 0.00 H ATOM 16890 1HG2 ILE A1068 133.761 100.283 98.082 1.00 0.00 H ATOM 16891 2HG2 ILE A1068 135.538 100.329 98.006 1.00 0.00 H ATOM 16892 3HG2 ILE A1068 134.627 99.309 96.868 1.00 0.00 H ATOM 16893 1HD1 ILE A1068 131.399 97.652 99.180 1.00 0.00 H ATOM 16894 2HD1 ILE A1068 132.374 98.589 100.331 1.00 0.00 H ATOM 16895 3HD1 ILE A1068 132.057 99.235 98.706 1.00 0.00 H ATOM 16896 N PHE A1069 137.691 99.080 99.609 1.00 0.00 N ATOM 16897 CA PHE A1069 138.767 100.052 99.744 1.00 0.00 C ATOM 16898 C PHE A1069 140.080 99.398 99.259 1.00 0.00 C ATOM 16899 O PHE A1069 140.802 100.054 98.517 1.00 0.00 O ATOM 16900 CB PHE A1069 138.899 100.518 101.193 1.00 0.00 C ATOM 16901 CG PHE A1069 137.806 101.482 101.626 1.00 0.00 C ATOM 16902 CD1 PHE A1069 137.083 102.212 100.680 1.00 0.00 C ATOM 16903 CD2 PHE A1069 137.503 101.659 102.968 1.00 0.00 C ATOM 16904 CE1 PHE A1069 136.085 103.093 101.073 1.00 0.00 C ATOM 16905 CE2 PHE A1069 136.505 102.538 103.364 1.00 0.00 C ATOM 16906 CZ PHE A1069 135.796 103.256 102.413 1.00 0.00 C ATOM 16907 H PHE A1069 137.171 98.862 100.447 1.00 0.00 H ATOM 16908 HA PHE A1069 138.535 100.921 99.127 1.00 0.00 H ATOM 16909 1HB PHE A1069 138.875 99.660 101.853 1.00 0.00 H ATOM 16910 2HB PHE A1069 139.858 101.008 101.331 1.00 0.00 H ATOM 16911 HD1 PHE A1069 137.311 102.083 99.620 1.00 0.00 H ATOM 16912 HD2 PHE A1069 138.060 101.095 103.717 1.00 0.00 H ATOM 16913 HE1 PHE A1069 135.528 103.657 100.324 1.00 0.00 H ATOM 16914 HE2 PHE A1069 136.278 102.665 104.423 1.00 0.00 H ATOM 16915 HZ PHE A1069 135.012 103.948 102.723 1.00 0.00 H ATOM 16916 N ILE A1070 140.265 98.108 99.551 1.00 0.00 N ATOM 16917 CA ILE A1070 141.410 97.326 99.069 1.00 0.00 C ATOM 16918 C ILE A1070 141.364 97.082 97.570 1.00 0.00 C ATOM 16919 O ILE A1070 142.374 97.385 96.940 1.00 0.00 O ATOM 16920 CB ILE A1070 141.484 95.980 99.791 1.00 0.00 C ATOM 16921 CG1 ILE A1070 141.849 96.187 101.254 1.00 0.00 C ATOM 16922 CG2 ILE A1070 142.497 95.066 99.104 1.00 0.00 C ATOM 16923 CD1 ILE A1070 141.687 94.958 102.096 1.00 0.00 C ATOM 16924 H ILE A1070 139.700 97.731 100.301 1.00 0.00 H ATOM 16925 HA ILE A1070 142.319 97.894 99.267 1.00 0.00 H ATOM 16926 HB ILE A1070 140.505 95.502 99.773 1.00 0.00 H ATOM 16927 1HG1 ILE A1070 142.880 96.516 101.326 1.00 0.00 H ATOM 16928 2HG1 ILE A1070 141.225 96.973 101.675 1.00 0.00 H ATOM 16929 1HG2 ILE A1070 142.540 94.113 99.630 1.00 0.00 H ATOM 16930 2HG2 ILE A1070 142.194 94.897 98.071 1.00 0.00 H ATOM 16931 3HG2 ILE A1070 143.482 95.534 99.123 1.00 0.00 H ATOM 16932 1HD1 ILE A1070 141.964 95.181 103.122 1.00 0.00 H ATOM 16933 2HD1 ILE A1070 140.647 94.629 102.063 1.00 0.00 H ATOM 16934 3HD1 ILE A1070 142.329 94.168 101.712 1.00 0.00 H ATOM 16935 N LEU A1071 140.190 96.783 97.030 1.00 0.00 N ATOM 16936 CA LEU A1071 140.018 96.539 95.602 1.00 0.00 C ATOM 16937 C LEU A1071 140.260 97.852 94.882 1.00 0.00 C ATOM 16938 O LEU A1071 140.870 97.808 93.819 1.00 0.00 O ATOM 16939 CB LEU A1071 138.628 96.011 95.300 1.00 0.00 C ATOM 16940 CG LEU A1071 138.341 94.648 95.792 1.00 0.00 C ATOM 16941 CD1 LEU A1071 136.933 94.329 95.548 1.00 0.00 C ATOM 16942 CD2 LEU A1071 139.251 93.660 95.097 1.00 0.00 C ATOM 16943 H LEU A1071 139.460 96.493 97.670 1.00 0.00 H ATOM 16944 HA LEU A1071 140.735 95.784 95.286 1.00 0.00 H ATOM 16945 1HB LEU A1071 137.899 96.682 95.743 1.00 0.00 H ATOM 16946 2HB LEU A1071 138.482 96.013 94.220 1.00 0.00 H ATOM 16947 HG LEU A1071 138.511 94.604 96.860 1.00 0.00 H ATOM 16948 1HD1 LEU A1071 136.727 93.352 95.900 1.00 0.00 H ATOM 16949 2HD1 LEU A1071 136.300 95.046 96.075 1.00 0.00 H ATOM 16950 3HD1 LEU A1071 136.728 94.381 94.481 1.00 0.00 H ATOM 16951 1HD2 LEU A1071 139.041 92.653 95.460 1.00 0.00 H ATOM 16952 2HD2 LEU A1071 139.080 93.701 94.021 1.00 0.00 H ATOM 16953 3HD2 LEU A1071 140.290 93.911 95.309 1.00 0.00 H ATOM 16954 N GLU A1072 139.911 98.969 95.512 1.00 0.00 N ATOM 16955 CA GLU A1072 140.103 100.297 94.961 1.00 0.00 C ATOM 16956 C GLU A1072 141.612 100.515 94.845 1.00 0.00 C ATOM 16957 O GLU A1072 142.096 100.828 93.761 1.00 0.00 O ATOM 16958 CB GLU A1072 139.465 101.370 95.839 1.00 0.00 C ATOM 16959 CG GLU A1072 139.567 102.757 95.291 1.00 0.00 C ATOM 16960 CD GLU A1072 138.907 103.786 96.169 1.00 0.00 C ATOM 16961 OE1 GLU A1072 138.714 103.513 97.329 1.00 0.00 O ATOM 16962 OE2 GLU A1072 138.596 104.840 95.680 1.00 0.00 O ATOM 16963 H GLU A1072 139.306 98.874 96.317 1.00 0.00 H ATOM 16964 HA GLU A1072 139.632 100.343 93.979 1.00 0.00 H ATOM 16965 1HB GLU A1072 138.407 101.143 95.981 1.00 0.00 H ATOM 16966 2HB GLU A1072 139.918 101.364 96.787 1.00 0.00 H ATOM 16967 1HG GLU A1072 140.614 103.013 95.178 1.00 0.00 H ATOM 16968 2HG GLU A1072 139.117 102.780 94.322 1.00 0.00 H ATOM 16969 N MET A1073 142.320 100.096 95.903 1.00 0.00 N ATOM 16970 CA MET A1073 143.754 100.338 95.744 1.00 0.00 C ATOM 16971 C MET A1073 144.317 99.420 94.640 1.00 0.00 C ATOM 16972 O MET A1073 145.006 99.996 93.797 1.00 0.00 O ATOM 16973 CB MET A1073 144.494 100.110 97.072 1.00 0.00 C ATOM 16974 CG MET A1073 144.132 101.099 98.174 1.00 0.00 C ATOM 16975 SD MET A1073 144.470 102.799 97.715 1.00 0.00 S ATOM 16976 CE MET A1073 142.866 103.321 97.161 1.00 0.00 C ATOM 16977 H MET A1073 141.883 99.941 96.803 1.00 0.00 H ATOM 16978 HA MET A1073 143.901 101.374 95.439 1.00 0.00 H ATOM 16979 1HB MET A1073 144.280 99.110 97.439 1.00 0.00 H ATOM 16980 2HB MET A1073 145.571 100.174 96.906 1.00 0.00 H ATOM 16981 1HG MET A1073 143.072 101.009 98.410 1.00 0.00 H ATOM 16982 2HG MET A1073 144.704 100.866 99.074 1.00 0.00 H ATOM 16983 1HE MET A1073 142.913 104.360 96.843 1.00 0.00 H ATOM 16984 2HE MET A1073 142.551 102.701 96.328 1.00 0.00 H ATOM 16985 3HE MET A1073 142.150 103.224 97.978 1.00 0.00 H ATOM 16986 N LEU A1074 143.819 98.178 94.498 1.00 0.00 N ATOM 16987 CA LEU A1074 144.367 97.283 93.467 1.00 0.00 C ATOM 16988 C LEU A1074 144.009 97.769 92.071 1.00 0.00 C ATOM 16989 O LEU A1074 144.899 97.640 91.227 1.00 0.00 O ATOM 16990 CB LEU A1074 143.829 95.870 93.705 1.00 0.00 C ATOM 16991 CG LEU A1074 144.306 95.197 94.992 1.00 0.00 C ATOM 16992 CD1 LEU A1074 143.571 93.879 95.172 1.00 0.00 C ATOM 16993 CD2 LEU A1074 145.806 94.985 94.920 1.00 0.00 C ATOM 16994 H LEU A1074 143.239 97.831 95.251 1.00 0.00 H ATOM 16995 HA LEU A1074 145.445 97.277 93.555 1.00 0.00 H ATOM 16996 1HB LEU A1074 142.748 95.911 93.732 1.00 0.00 H ATOM 16997 2HB LEU A1074 144.127 95.239 92.867 1.00 0.00 H ATOM 16998 HG LEU A1074 144.067 95.832 95.848 1.00 0.00 H ATOM 16999 1HD1 LEU A1074 143.908 93.397 96.089 1.00 0.00 H ATOM 17000 2HD1 LEU A1074 142.500 94.066 95.235 1.00 0.00 H ATOM 17001 3HD1 LEU A1074 143.778 93.229 94.324 1.00 0.00 H ATOM 17002 1HD2 LEU A1074 146.151 94.506 95.837 1.00 0.00 H ATOM 17003 2HD2 LEU A1074 146.045 94.350 94.067 1.00 0.00 H ATOM 17004 3HD2 LEU A1074 146.306 95.950 94.804 1.00 0.00 H ATOM 17005 N LEU A1075 142.862 98.406 91.917 1.00 0.00 N ATOM 17006 CA LEU A1075 142.398 98.896 90.637 1.00 0.00 C ATOM 17007 C LEU A1075 143.287 100.022 90.156 1.00 0.00 C ATOM 17008 O LEU A1075 143.557 100.089 88.961 1.00 0.00 O ATOM 17009 CB LEU A1075 140.956 99.392 90.721 1.00 0.00 C ATOM 17010 CG LEU A1075 140.379 99.987 89.416 1.00 0.00 C ATOM 17011 CD1 LEU A1075 140.348 98.911 88.333 1.00 0.00 C ATOM 17012 CD2 LEU A1075 139.021 100.521 89.675 1.00 0.00 C ATOM 17013 H LEU A1075 142.209 98.175 92.653 1.00 0.00 H ATOM 17014 HA LEU A1075 142.427 98.076 89.920 1.00 0.00 H ATOM 17015 1HB LEU A1075 140.319 98.560 91.017 1.00 0.00 H ATOM 17016 2HB LEU A1075 140.899 100.141 91.473 1.00 0.00 H ATOM 17017 HG LEU A1075 141.022 100.790 89.067 1.00 0.00 H ATOM 17018 1HD1 LEU A1075 139.939 99.333 87.409 1.00 0.00 H ATOM 17019 2HD1 LEU A1075 141.361 98.550 88.148 1.00 0.00 H ATOM 17020 3HD1 LEU A1075 139.722 98.083 88.660 1.00 0.00 H ATOM 17021 1HD2 LEU A1075 138.613 100.942 88.752 1.00 0.00 H ATOM 17022 2HD2 LEU A1075 138.375 99.717 90.023 1.00 0.00 H ATOM 17023 3HD2 LEU A1075 139.075 101.291 90.429 1.00 0.00 H ATOM 17024 N LYS A1076 143.508 100.971 91.079 1.00 0.00 N ATOM 17025 CA LYS A1076 144.324 102.165 90.882 1.00 0.00 C ATOM 17026 C LYS A1076 145.782 101.788 90.588 1.00 0.00 C ATOM 17027 O LYS A1076 146.416 102.253 89.644 1.00 0.00 O ATOM 17028 CB LYS A1076 144.244 103.067 92.109 1.00 0.00 C ATOM 17029 CG LYS A1076 142.926 103.757 92.286 1.00 0.00 C ATOM 17030 CD LYS A1076 142.943 104.651 93.501 1.00 0.00 C ATOM 17031 CE LYS A1076 141.655 105.426 93.633 1.00 0.00 C ATOM 17032 NZ LYS A1076 141.628 106.238 94.872 1.00 0.00 N ATOM 17033 H LYS A1076 143.254 100.733 92.031 1.00 0.00 H ATOM 17034 HA LYS A1076 143.935 102.714 90.035 1.00 0.00 H ATOM 17035 1HB LYS A1076 144.435 102.482 93.002 1.00 0.00 H ATOM 17036 2HB LYS A1076 145.005 103.822 92.050 1.00 0.00 H ATOM 17037 1HG LYS A1076 142.712 104.345 91.421 1.00 0.00 H ATOM 17038 2HG LYS A1076 142.136 103.010 92.402 1.00 0.00 H ATOM 17039 1HD LYS A1076 143.086 104.044 94.399 1.00 0.00 H ATOM 17040 2HD LYS A1076 143.772 105.356 93.423 1.00 0.00 H ATOM 17041 1HE LYS A1076 141.540 106.086 92.773 1.00 0.00 H ATOM 17042 2HE LYS A1076 140.818 104.735 93.648 1.00 0.00 H ATOM 17043 1HZ LYS A1076 140.753 106.742 94.926 1.00 0.00 H ATOM 17044 2HZ LYS A1076 141.718 105.633 95.674 1.00 0.00 H ATOM 17045 3HZ LYS A1076 142.394 106.897 94.859 1.00 0.00 H ATOM 17046 N TRP A1077 146.193 100.707 91.258 1.00 0.00 N ATOM 17047 CA TRP A1077 147.596 100.313 90.983 1.00 0.00 C ATOM 17048 C TRP A1077 147.613 99.816 89.519 1.00 0.00 C ATOM 17049 O TRP A1077 148.124 100.427 88.605 1.00 0.00 O ATOM 17050 CB TRP A1077 148.078 99.238 91.922 1.00 0.00 C ATOM 17051 CG TRP A1077 148.583 99.777 93.249 1.00 0.00 C ATOM 17052 CD1 TRP A1077 148.006 99.623 94.455 1.00 0.00 C ATOM 17053 CD2 TRP A1077 149.788 100.564 93.464 1.00 0.00 C ATOM 17054 NE1 TRP A1077 148.756 100.256 95.426 1.00 0.00 N ATOM 17055 CE2 TRP A1077 149.857 100.839 94.829 1.00 0.00 C ATOM 17056 CE3 TRP A1077 150.807 101.053 92.614 1.00 0.00 C ATOM 17057 CZ2 TRP A1077 150.888 101.576 95.385 1.00 0.00 C ATOM 17058 CZ3 TRP A1077 151.842 101.791 93.169 1.00 0.00 C ATOM 17059 CH2 TRP A1077 151.883 102.047 94.521 1.00 0.00 C ATOM 17060 H TRP A1077 145.669 100.370 92.057 1.00 0.00 H ATOM 17061 HA TRP A1077 148.241 101.184 91.111 1.00 0.00 H ATOM 17062 1HB TRP A1077 147.266 98.539 92.122 1.00 0.00 H ATOM 17063 2HB TRP A1077 148.884 98.676 91.450 1.00 0.00 H ATOM 17064 HD1 TRP A1077 147.094 99.085 94.636 1.00 0.00 H ATOM 17065 HE1 TRP A1077 148.538 100.290 96.411 1.00 0.00 H ATOM 17066 HE3 TRP A1077 150.779 100.850 91.542 1.00 0.00 H ATOM 17067 HZ2 TRP A1077 150.938 101.789 96.457 1.00 0.00 H ATOM 17068 HZ3 TRP A1077 152.622 102.165 92.508 1.00 0.00 H ATOM 17069 HH2 TRP A1077 152.710 102.630 94.925 1.00 0.00 H ATOM 17070 N VAL A1078 146.575 99.084 89.153 1.00 0.00 N ATOM 17071 CA VAL A1078 146.694 98.740 87.727 1.00 0.00 C ATOM 17072 C VAL A1078 146.341 99.863 86.731 1.00 0.00 C ATOM 17073 O VAL A1078 147.021 100.026 85.724 1.00 0.00 O ATOM 17074 CB VAL A1078 145.795 97.532 87.429 1.00 0.00 C ATOM 17075 CG1 VAL A1078 145.781 97.234 85.926 1.00 0.00 C ATOM 17076 CG2 VAL A1078 146.274 96.332 88.211 1.00 0.00 C ATOM 17077 H VAL A1078 145.944 98.679 89.836 1.00 0.00 H ATOM 17078 HA VAL A1078 147.736 98.488 87.525 1.00 0.00 H ATOM 17079 HB VAL A1078 144.769 97.772 87.720 1.00 0.00 H ATOM 17080 1HG1 VAL A1078 145.138 96.375 85.731 1.00 0.00 H ATOM 17081 2HG1 VAL A1078 145.399 98.102 85.387 1.00 0.00 H ATOM 17082 3HG1 VAL A1078 146.793 97.013 85.589 1.00 0.00 H ATOM 17083 1HG2 VAL A1078 145.633 95.478 87.997 1.00 0.00 H ATOM 17084 2HG2 VAL A1078 147.299 96.097 87.925 1.00 0.00 H ATOM 17085 3HG2 VAL A1078 146.238 96.556 89.280 1.00 0.00 H ATOM 17086 N ALA A1079 145.320 100.641 87.031 1.00 0.00 N ATOM 17087 CA ALA A1079 144.807 101.689 86.137 1.00 0.00 C ATOM 17088 C ALA A1079 145.838 102.775 85.765 1.00 0.00 C ATOM 17089 O ALA A1079 145.901 103.245 84.636 1.00 0.00 O ATOM 17090 CB ALA A1079 143.594 102.339 86.773 1.00 0.00 C ATOM 17091 H ALA A1079 144.820 100.454 87.882 1.00 0.00 H ATOM 17092 HA ALA A1079 144.515 101.217 85.199 1.00 0.00 H ATOM 17093 1HB ALA A1079 143.214 103.069 86.131 1.00 0.00 H ATOM 17094 2HB ALA A1079 142.837 101.595 86.955 1.00 0.00 H ATOM 17095 3HB ALA A1079 143.879 102.788 87.695 1.00 0.00 H ATOM 17096 N TYR A1080 146.619 103.163 86.754 1.00 0.00 N ATOM 17097 CA TYR A1080 147.532 104.317 86.700 1.00 0.00 C ATOM 17098 C TYR A1080 148.985 103.834 86.549 1.00 0.00 C ATOM 17099 O TYR A1080 149.776 104.475 85.855 1.00 0.00 O ATOM 17100 CB TYR A1080 147.384 105.186 87.946 1.00 0.00 C ATOM 17101 CG TYR A1080 146.026 105.856 88.061 1.00 0.00 C ATOM 17102 CD1 TYR A1080 145.211 105.568 89.103 1.00 0.00 C ATOM 17103 CD2 TYR A1080 145.618 106.767 87.094 1.00 0.00 C ATOM 17104 CE1 TYR A1080 143.981 106.179 89.203 1.00 0.00 C ATOM 17105 CE2 TYR A1080 144.393 107.373 87.195 1.00 0.00 C ATOM 17106 CZ TYR A1080 143.579 107.085 88.239 1.00 0.00 C ATOM 17107 OH TYR A1080 142.354 107.690 88.339 1.00 0.00 O ATOM 17108 H TYR A1080 146.629 102.650 87.617 1.00 0.00 H ATOM 17109 HA TYR A1080 147.287 104.915 85.823 1.00 0.00 H ATOM 17110 1HB TYR A1080 147.542 104.576 88.838 1.00 0.00 H ATOM 17111 2HB TYR A1080 148.120 105.934 87.941 1.00 0.00 H ATOM 17112 HD1 TYR A1080 145.525 104.864 89.850 1.00 0.00 H ATOM 17113 HD2 TYR A1080 146.269 106.997 86.257 1.00 0.00 H ATOM 17114 HE1 TYR A1080 143.333 105.952 90.030 1.00 0.00 H ATOM 17115 HE2 TYR A1080 144.075 108.086 86.436 1.00 0.00 H ATOM 17116 HH TYR A1080 142.199 108.237 87.554 1.00 0.00 H ATOM 17117 N GLY A1081 149.335 102.759 87.235 1.00 0.00 N ATOM 17118 CA GLY A1081 150.703 102.226 87.335 1.00 0.00 C ATOM 17119 C GLY A1081 151.227 103.188 88.364 1.00 0.00 C ATOM 17120 O GLY A1081 150.570 104.164 88.703 1.00 0.00 O ATOM 17121 H GLY A1081 148.636 102.240 87.759 1.00 0.00 H ATOM 17122 1HA GLY A1081 150.684 101.181 87.631 1.00 0.00 H ATOM 17123 2HA GLY A1081 151.191 102.260 86.361 1.00 0.00 H ATOM 17124 N PHE A1082 152.440 102.908 88.812 1.00 0.00 N ATOM 17125 CA PHE A1082 153.246 103.544 89.837 1.00 0.00 C ATOM 17126 C PHE A1082 153.547 105.037 89.718 1.00 0.00 C ATOM 17127 O PHE A1082 153.168 105.743 90.644 1.00 0.00 O ATOM 17128 CB PHE A1082 154.598 102.821 89.940 1.00 0.00 C ATOM 17129 CG PHE A1082 155.577 103.498 90.886 1.00 0.00 C ATOM 17130 CD1 PHE A1082 155.462 103.333 92.260 1.00 0.00 C ATOM 17131 CD2 PHE A1082 156.607 104.296 90.401 1.00 0.00 C ATOM 17132 CE1 PHE A1082 156.353 103.949 93.125 1.00 0.00 C ATOM 17133 CE2 PHE A1082 157.496 104.909 91.258 1.00 0.00 C ATOM 17134 CZ PHE A1082 157.370 104.737 92.622 1.00 0.00 C ATOM 17135 H PHE A1082 152.862 102.149 88.293 1.00 0.00 H ATOM 17136 HA PHE A1082 152.701 103.466 90.781 1.00 0.00 H ATOM 17137 1HB PHE A1082 154.439 101.797 90.285 1.00 0.00 H ATOM 17138 2HB PHE A1082 155.057 102.766 88.952 1.00 0.00 H ATOM 17139 HD1 PHE A1082 154.660 102.711 92.657 1.00 0.00 H ATOM 17140 HD2 PHE A1082 156.706 104.432 89.325 1.00 0.00 H ATOM 17141 HE1 PHE A1082 156.251 103.812 94.200 1.00 0.00 H ATOM 17142 HE2 PHE A1082 158.298 105.530 90.860 1.00 0.00 H ATOM 17143 HZ PHE A1082 158.070 105.222 93.301 1.00 0.00 H ATOM 17144 N LYS A1083 154.113 105.493 88.598 1.00 0.00 N ATOM 17145 CA LYS A1083 154.522 106.878 88.360 1.00 0.00 C ATOM 17146 C LYS A1083 153.330 107.814 88.504 1.00 0.00 C ATOM 17147 O LYS A1083 153.419 108.870 89.111 1.00 0.00 O ATOM 17148 CB LYS A1083 155.143 107.028 86.990 1.00 0.00 C ATOM 17149 CG LYS A1083 155.645 108.436 86.676 1.00 0.00 C ATOM 17150 CD LYS A1083 156.315 108.491 85.318 1.00 0.00 C ATOM 17151 CE LYS A1083 156.799 109.895 84.995 1.00 0.00 C ATOM 17152 NZ LYS A1083 157.463 109.963 83.666 1.00 0.00 N ATOM 17153 H LYS A1083 154.351 104.798 87.906 1.00 0.00 H ATOM 17154 HA LYS A1083 155.281 107.149 89.095 1.00 0.00 H ATOM 17155 1HB LYS A1083 155.986 106.343 86.897 1.00 0.00 H ATOM 17156 2HB LYS A1083 154.423 106.758 86.238 1.00 0.00 H ATOM 17157 1HG LYS A1083 154.805 109.134 86.686 1.00 0.00 H ATOM 17158 2HG LYS A1083 156.361 108.745 87.437 1.00 0.00 H ATOM 17159 1HD LYS A1083 157.167 107.810 85.304 1.00 0.00 H ATOM 17160 2HD LYS A1083 155.631 108.186 84.574 1.00 0.00 H ATOM 17161 1HE LYS A1083 155.953 110.581 85.000 1.00 0.00 H ATOM 17162 2HE LYS A1083 157.506 110.221 85.758 1.00 0.00 H ATOM 17163 1HZ LYS A1083 157.769 110.910 83.490 1.00 0.00 H ATOM 17164 2HZ LYS A1083 158.263 109.344 83.657 1.00 0.00 H ATOM 17165 3HZ LYS A1083 156.811 109.681 82.949 1.00 0.00 H ATOM 17166 N VAL A1084 152.199 107.413 87.930 1.00 0.00 N ATOM 17167 CA VAL A1084 151.038 108.292 88.086 1.00 0.00 C ATOM 17168 C VAL A1084 150.442 108.098 89.473 1.00 0.00 C ATOM 17169 O VAL A1084 150.540 108.972 90.328 1.00 0.00 O ATOM 17170 CB VAL A1084 149.975 107.995 87.031 1.00 0.00 C ATOM 17171 CG1 VAL A1084 148.719 108.806 87.299 1.00 0.00 C ATOM 17172 CG2 VAL A1084 150.519 108.290 85.663 1.00 0.00 C ATOM 17173 H VAL A1084 152.131 106.550 87.409 1.00 0.00 H ATOM 17174 HA VAL A1084 151.364 109.326 87.970 1.00 0.00 H ATOM 17175 HB VAL A1084 149.702 106.962 87.092 1.00 0.00 H ATOM 17176 1HG1 VAL A1084 147.976 108.584 86.543 1.00 0.00 H ATOM 17177 2HG1 VAL A1084 148.324 108.550 88.282 1.00 0.00 H ATOM 17178 3HG1 VAL A1084 148.959 109.868 87.270 1.00 0.00 H ATOM 17179 1HG2 VAL A1084 149.756 108.076 84.914 1.00 0.00 H ATOM 17180 2HG2 VAL A1084 150.801 109.341 85.603 1.00 0.00 H ATOM 17181 3HG2 VAL A1084 151.394 107.668 85.478 1.00 0.00 H ATOM 17182 N TYR A1085 150.376 106.802 89.853 1.00 0.00 N ATOM 17183 CA TYR A1085 149.705 106.629 91.171 1.00 0.00 C ATOM 17184 C TYR A1085 150.411 107.445 92.259 1.00 0.00 C ATOM 17185 O TYR A1085 149.783 108.229 92.946 1.00 0.00 O ATOM 17186 CB TYR A1085 149.662 105.102 91.562 1.00 0.00 C ATOM 17187 CG TYR A1085 149.040 104.830 92.904 1.00 0.00 C ATOM 17188 CD1 TYR A1085 147.667 104.706 93.016 1.00 0.00 C ATOM 17189 CD2 TYR A1085 149.841 104.704 94.026 1.00 0.00 C ATOM 17190 CE1 TYR A1085 147.094 104.456 94.249 1.00 0.00 C ATOM 17191 CE2 TYR A1085 149.268 104.454 95.260 1.00 0.00 C ATOM 17192 CZ TYR A1085 147.901 104.330 95.370 1.00 0.00 C ATOM 17193 OH TYR A1085 147.331 104.082 96.595 1.00 0.00 O ATOM 17194 H TYR A1085 150.466 105.965 89.302 1.00 0.00 H ATOM 17195 HA TYR A1085 148.681 106.997 91.090 1.00 0.00 H ATOM 17196 1HB TYR A1085 149.100 104.552 90.813 1.00 0.00 H ATOM 17197 2HB TYR A1085 150.662 104.706 91.571 1.00 0.00 H ATOM 17198 HD1 TYR A1085 147.037 104.805 92.135 1.00 0.00 H ATOM 17199 HD2 TYR A1085 150.924 104.803 93.937 1.00 0.00 H ATOM 17200 HE1 TYR A1085 146.011 104.358 94.338 1.00 0.00 H ATOM 17201 HE2 TYR A1085 149.897 104.356 96.144 1.00 0.00 H ATOM 17202 HH TYR A1085 146.377 104.023 96.496 1.00 0.00 H ATOM 17203 N PHE A1086 151.718 107.209 92.368 1.00 0.00 N ATOM 17204 CA PHE A1086 152.687 107.791 93.288 1.00 0.00 C ATOM 17205 C PHE A1086 152.878 109.318 93.372 1.00 0.00 C ATOM 17206 O PHE A1086 153.356 109.837 94.381 1.00 0.00 O ATOM 17207 CB PHE A1086 154.057 107.183 92.970 1.00 0.00 C ATOM 17208 CG PHE A1086 155.107 107.534 93.948 1.00 0.00 C ATOM 17209 CD1 PHE A1086 155.136 106.940 95.197 1.00 0.00 C ATOM 17210 CD2 PHE A1086 156.082 108.466 93.628 1.00 0.00 C ATOM 17211 CE1 PHE A1086 156.118 107.269 96.111 1.00 0.00 C ATOM 17212 CE2 PHE A1086 157.066 108.795 94.538 1.00 0.00 C ATOM 17213 CZ PHE A1086 157.083 108.196 95.783 1.00 0.00 C ATOM 17214 H PHE A1086 152.065 106.454 91.802 1.00 0.00 H ATOM 17215 HA PHE A1086 152.368 107.540 94.300 1.00 0.00 H ATOM 17216 1HB PHE A1086 153.974 106.097 92.936 1.00 0.00 H ATOM 17217 2HB PHE A1086 154.384 107.518 91.984 1.00 0.00 H ATOM 17218 HD1 PHE A1086 154.373 106.206 95.456 1.00 0.00 H ATOM 17219 HD2 PHE A1086 156.068 108.940 92.644 1.00 0.00 H ATOM 17220 HE1 PHE A1086 156.128 106.794 97.092 1.00 0.00 H ATOM 17221 HE2 PHE A1086 157.828 109.529 94.276 1.00 0.00 H ATOM 17222 HZ PHE A1086 157.858 108.456 96.503 1.00 0.00 H ATOM 17223 N THR A1087 152.575 110.019 92.277 1.00 0.00 N ATOM 17224 CA THR A1087 152.760 111.468 92.157 1.00 0.00 C ATOM 17225 C THR A1087 151.412 112.180 92.153 1.00 0.00 C ATOM 17226 O THR A1087 151.362 113.391 91.939 1.00 0.00 O ATOM 17227 CB THR A1087 153.540 111.829 90.886 1.00 0.00 C ATOM 17228 OG1 THR A1087 152.819 111.371 89.735 1.00 0.00 O ATOM 17229 CG2 THR A1087 154.907 111.190 90.909 1.00 0.00 C ATOM 17230 H THR A1087 152.075 109.511 91.560 1.00 0.00 H ATOM 17231 HA THR A1087 153.332 111.818 93.015 1.00 0.00 H ATOM 17232 HB THR A1087 153.650 112.910 90.823 1.00 0.00 H ATOM 17233 HG1 THR A1087 152.790 110.411 89.736 1.00 0.00 H ATOM 17234 1HG2 THR A1087 155.447 111.456 90.001 1.00 0.00 H ATOM 17235 2HG2 THR A1087 155.460 111.545 91.777 1.00 0.00 H ATOM 17236 3HG2 THR A1087 154.806 110.156 90.961 1.00 0.00 H ATOM 17237 N ASN A1088 150.331 111.455 92.412 1.00 0.00 N ATOM 17238 CA ASN A1088 149.021 112.096 92.468 1.00 0.00 C ATOM 17239 C ASN A1088 148.819 113.022 93.653 1.00 0.00 C ATOM 17240 O ASN A1088 147.937 113.868 93.631 1.00 0.00 O ATOM 17241 CB ASN A1088 147.939 111.038 92.451 1.00 0.00 C ATOM 17242 CG ASN A1088 147.714 110.455 91.067 1.00 0.00 C ATOM 17243 OD1 ASN A1088 148.066 111.072 90.056 1.00 0.00 O ATOM 17244 ND2 ASN A1088 147.134 109.282 91.013 1.00 0.00 N ATOM 17245 H ASN A1088 150.309 110.444 92.498 1.00 0.00 H ATOM 17246 HA ASN A1088 148.919 112.735 91.590 1.00 0.00 H ATOM 17247 1HB ASN A1088 148.204 110.246 93.121 1.00 0.00 H ATOM 17248 2HB ASN A1088 147.003 111.469 92.808 1.00 0.00 H ATOM 17249 1HD2 ASN A1088 146.960 108.849 90.128 1.00 0.00 H ATOM 17250 2HD2 ASN A1088 146.864 108.819 91.857 1.00 0.00 H ATOM 17251 N ALA A1089 149.631 112.848 94.699 1.00 0.00 N ATOM 17252 CA ALA A1089 149.580 113.713 95.893 1.00 0.00 C ATOM 17253 C ALA A1089 148.242 113.525 96.676 1.00 0.00 C ATOM 17254 O ALA A1089 147.949 114.283 97.603 1.00 0.00 O ATOM 17255 CB ALA A1089 149.758 115.176 95.499 1.00 0.00 C ATOM 17256 H ALA A1089 150.298 112.089 94.685 1.00 0.00 H ATOM 17257 HA ALA A1089 150.394 113.428 96.558 1.00 0.00 H ATOM 17258 1HB ALA A1089 149.714 115.801 96.390 1.00 0.00 H ATOM 17259 2HB ALA A1089 150.724 115.305 95.012 1.00 0.00 H ATOM 17260 3HB ALA A1089 148.970 115.466 94.819 1.00 0.00 H ATOM 17261 N TRP A1090 147.466 112.515 96.285 1.00 0.00 N ATOM 17262 CA TRP A1090 146.308 112.090 97.052 1.00 0.00 C ATOM 17263 C TRP A1090 146.499 110.638 97.429 1.00 0.00 C ATOM 17264 O TRP A1090 145.973 110.240 98.457 1.00 0.00 O ATOM 17265 CB TRP A1090 144.999 112.262 96.249 1.00 0.00 C ATOM 17266 CG TRP A1090 144.574 113.731 96.077 1.00 0.00 C ATOM 17267 CD1 TRP A1090 144.754 114.504 94.982 1.00 0.00 C ATOM 17268 CD2 TRP A1090 143.905 114.556 97.056 1.00 0.00 C ATOM 17269 NE1 TRP A1090 144.245 115.759 95.203 1.00 0.00 N ATOM 17270 CE2 TRP A1090 143.717 115.808 96.471 1.00 0.00 C ATOM 17271 CE3 TRP A1090 143.452 114.340 98.364 1.00 0.00 C ATOM 17272 CZ2 TRP A1090 143.099 116.849 97.141 1.00 0.00 C ATOM 17273 CZ3 TRP A1090 142.831 115.383 99.035 1.00 0.00 C ATOM 17274 CH2 TRP A1090 142.659 116.607 98.437 1.00 0.00 C ATOM 17275 H TRP A1090 147.681 112.018 95.436 1.00 0.00 H ATOM 17276 HA TRP A1090 146.238 112.703 97.950 1.00 0.00 H ATOM 17277 1HB TRP A1090 145.119 111.821 95.259 1.00 0.00 H ATOM 17278 2HB TRP A1090 144.191 111.727 96.751 1.00 0.00 H ATOM 17279 HD1 TRP A1090 145.228 114.182 94.069 1.00 0.00 H ATOM 17280 HE1 TRP A1090 144.255 116.523 94.542 1.00 0.00 H ATOM 17281 HE3 TRP A1090 143.583 113.369 98.843 1.00 0.00 H ATOM 17282 HZ2 TRP A1090 142.954 117.831 96.682 1.00 0.00 H ATOM 17283 HZ3 TRP A1090 142.486 115.208 100.043 1.00 0.00 H ATOM 17284 HH2 TRP A1090 142.167 117.403 98.993 1.00 0.00 H ATOM 17285 N CYS A1091 147.277 109.924 96.629 1.00 0.00 N ATOM 17286 CA CYS A1091 147.483 108.496 96.769 1.00 0.00 C ATOM 17287 C CYS A1091 147.944 108.081 98.149 1.00 0.00 C ATOM 17288 O CYS A1091 147.551 107.001 98.585 1.00 0.00 O ATOM 17289 CB CYS A1091 148.490 108.026 95.766 1.00 0.00 C ATOM 17290 SG CYS A1091 150.071 108.920 95.843 1.00 0.00 S ATOM 17291 H CYS A1091 147.675 110.381 95.821 1.00 0.00 H ATOM 17292 HA CYS A1091 146.539 107.991 96.559 1.00 0.00 H ATOM 17293 1HB CYS A1091 148.680 107.019 95.912 1.00 0.00 H ATOM 17294 2HB CYS A1091 148.086 108.141 94.767 1.00 0.00 H ATOM 17295 HG CYS A1091 150.624 108.317 94.789 1.00 0.00 H ATOM 17296 N TRP A1092 148.791 108.876 98.775 1.00 0.00 N ATOM 17297 CA TRP A1092 149.358 108.712 100.089 1.00 0.00 C ATOM 17298 C TRP A1092 148.275 108.703 101.160 1.00 0.00 C ATOM 17299 O TRP A1092 148.183 107.854 102.044 1.00 0.00 O ATOM 17300 CB TRP A1092 150.356 109.830 100.375 1.00 0.00 C ATOM 17301 CG TRP A1092 149.725 111.183 100.445 1.00 0.00 C ATOM 17302 CD1 TRP A1092 149.570 112.051 99.429 1.00 0.00 C ATOM 17303 CD2 TRP A1092 149.161 111.824 101.609 1.00 0.00 C ATOM 17304 NE1 TRP A1092 148.948 113.195 99.875 1.00 0.00 N ATOM 17305 CE2 TRP A1092 148.692 113.067 101.201 1.00 0.00 C ATOM 17306 CE3 TRP A1092 149.020 111.443 102.935 1.00 0.00 C ATOM 17307 CZ2 TRP A1092 148.088 113.945 102.081 1.00 0.00 C ATOM 17308 CZ3 TRP A1092 148.413 112.321 103.821 1.00 0.00 C ATOM 17309 CH2 TRP A1092 147.959 113.538 103.403 1.00 0.00 C ATOM 17310 H TRP A1092 149.046 109.699 98.248 1.00 0.00 H ATOM 17311 HA TRP A1092 149.873 107.756 100.122 1.00 0.00 H ATOM 17312 1HB TRP A1092 150.857 109.634 101.324 1.00 0.00 H ATOM 17313 2HB TRP A1092 151.119 109.844 99.598 1.00 0.00 H ATOM 17314 HD1 TRP A1092 149.891 111.874 98.402 1.00 0.00 H ATOM 17315 HE1 TRP A1092 148.719 113.999 99.309 1.00 0.00 H ATOM 17316 HE3 TRP A1092 149.374 110.485 103.267 1.00 0.00 H ATOM 17317 HZ2 TRP A1092 147.720 114.921 101.763 1.00 0.00 H ATOM 17318 HZ3 TRP A1092 148.308 112.015 104.862 1.00 0.00 H ATOM 17319 HH2 TRP A1092 147.486 114.205 104.124 1.00 0.00 H ATOM 17320 N LEU A1093 147.157 109.378 100.816 1.00 0.00 N ATOM 17321 CA LEU A1093 146.135 109.563 101.841 1.00 0.00 C ATOM 17322 C LEU A1093 145.448 108.200 101.848 1.00 0.00 C ATOM 17323 O LEU A1093 145.306 107.561 102.893 1.00 0.00 O ATOM 17324 CB LEU A1093 145.154 110.700 101.503 1.00 0.00 C ATOM 17325 CG LEU A1093 144.099 110.977 102.527 1.00 0.00 C ATOM 17326 CD1 LEU A1093 144.752 111.352 103.827 1.00 0.00 C ATOM 17327 CD2 LEU A1093 143.173 112.111 102.019 1.00 0.00 C ATOM 17328 H LEU A1093 146.907 109.681 99.890 1.00 0.00 H ATOM 17329 HA LEU A1093 146.609 109.859 102.776 1.00 0.00 H ATOM 17330 1HB LEU A1093 145.723 111.619 101.356 1.00 0.00 H ATOM 17331 2HB LEU A1093 144.657 110.460 100.580 1.00 0.00 H ATOM 17332 HG LEU A1093 143.510 110.075 102.698 1.00 0.00 H ATOM 17333 1HD1 LEU A1093 143.992 111.553 104.565 1.00 0.00 H ATOM 17334 2HD1 LEU A1093 145.382 110.531 104.168 1.00 0.00 H ATOM 17335 3HD1 LEU A1093 145.362 112.244 103.684 1.00 0.00 H ATOM 17336 1HD2 LEU A1093 142.418 112.312 102.749 1.00 0.00 H ATOM 17337 2HD2 LEU A1093 143.761 113.013 101.849 1.00 0.00 H ATOM 17338 3HD2 LEU A1093 142.701 111.805 101.083 1.00 0.00 H ATOM 17339 N ASP A1094 145.109 107.778 100.616 1.00 0.00 N ATOM 17340 CA ASP A1094 144.390 106.527 100.422 1.00 0.00 C ATOM 17341 C ASP A1094 145.130 105.299 100.924 1.00 0.00 C ATOM 17342 O ASP A1094 144.557 104.543 101.706 1.00 0.00 O ATOM 17343 CB ASP A1094 144.070 106.326 98.941 1.00 0.00 C ATOM 17344 CG ASP A1094 142.890 107.185 98.460 1.00 0.00 C ATOM 17345 OD1 ASP A1094 142.154 107.671 99.294 1.00 0.00 O ATOM 17346 OD2 ASP A1094 142.742 107.344 97.273 1.00 0.00 O ATOM 17347 H ASP A1094 145.283 108.413 99.844 1.00 0.00 H ATOM 17348 HA ASP A1094 143.462 106.577 100.995 1.00 0.00 H ATOM 17349 1HB ASP A1094 144.930 106.566 98.354 1.00 0.00 H ATOM 17350 2HB ASP A1094 143.835 105.281 98.760 1.00 0.00 H ATOM 17351 N PHE A1095 146.437 105.266 100.644 1.00 0.00 N ATOM 17352 CA PHE A1095 147.433 104.227 100.840 1.00 0.00 C ATOM 17353 C PHE A1095 147.526 103.896 102.312 1.00 0.00 C ATOM 17354 O PHE A1095 147.287 102.740 102.655 1.00 0.00 O ATOM 17355 CB PHE A1095 148.801 104.660 100.325 1.00 0.00 C ATOM 17356 CG PHE A1095 149.869 103.655 100.550 1.00 0.00 C ATOM 17357 CD1 PHE A1095 150.014 102.570 99.695 1.00 0.00 C ATOM 17358 CD2 PHE A1095 150.742 103.784 101.621 1.00 0.00 C ATOM 17359 CE1 PHE A1095 151.008 101.637 99.905 1.00 0.00 C ATOM 17360 CE2 PHE A1095 151.737 102.854 101.834 1.00 0.00 C ATOM 17361 CZ PHE A1095 151.871 101.776 100.974 1.00 0.00 C ATOM 17362 H PHE A1095 146.652 105.973 99.952 1.00 0.00 H ATOM 17363 HA PHE A1095 147.132 103.345 100.273 1.00 0.00 H ATOM 17364 1HB PHE A1095 148.740 104.859 99.254 1.00 0.00 H ATOM 17365 2HB PHE A1095 149.094 105.578 100.810 1.00 0.00 H ATOM 17366 HD1 PHE A1095 149.332 102.463 98.849 1.00 0.00 H ATOM 17367 HD2 PHE A1095 150.634 104.634 102.299 1.00 0.00 H ATOM 17368 HE1 PHE A1095 151.111 100.789 99.226 1.00 0.00 H ATOM 17369 HE2 PHE A1095 152.417 102.965 102.678 1.00 0.00 H ATOM 17370 HZ PHE A1095 152.656 101.039 101.141 1.00 0.00 H ATOM 17371 N LEU A1096 147.734 104.911 103.134 1.00 0.00 N ATOM 17372 CA LEU A1096 147.957 104.868 104.566 1.00 0.00 C ATOM 17373 C LEU A1096 146.674 104.475 105.277 1.00 0.00 C ATOM 17374 O LEU A1096 146.779 103.611 106.148 1.00 0.00 O ATOM 17375 CB LEU A1096 148.436 106.222 105.075 1.00 0.00 C ATOM 17376 CG LEU A1096 149.804 106.647 104.605 1.00 0.00 C ATOM 17377 CD1 LEU A1096 150.058 108.062 105.046 1.00 0.00 C ATOM 17378 CD2 LEU A1096 150.846 105.698 105.166 1.00 0.00 C ATOM 17379 H LEU A1096 147.814 105.845 102.748 1.00 0.00 H ATOM 17380 HA LEU A1096 148.723 104.123 104.775 1.00 0.00 H ATOM 17381 1HB LEU A1096 147.726 106.982 104.761 1.00 0.00 H ATOM 17382 2HB LEU A1096 148.453 106.197 106.164 1.00 0.00 H ATOM 17383 HG LEU A1096 149.840 106.623 103.518 1.00 0.00 H ATOM 17384 1HD1 LEU A1096 151.046 108.377 104.709 1.00 0.00 H ATOM 17385 2HD1 LEU A1096 149.304 108.716 104.616 1.00 0.00 H ATOM 17386 3HD1 LEU A1096 150.012 108.118 106.132 1.00 0.00 H ATOM 17387 1HD2 LEU A1096 151.836 106.003 104.826 1.00 0.00 H ATOM 17388 2HD2 LEU A1096 150.812 105.723 106.255 1.00 0.00 H ATOM 17389 3HD2 LEU A1096 150.639 104.684 104.819 1.00 0.00 H ATOM 17390 N ILE A1097 145.534 104.944 104.796 1.00 0.00 N ATOM 17391 CA ILE A1097 144.277 104.627 105.449 1.00 0.00 C ATOM 17392 C ILE A1097 143.936 103.143 105.223 1.00 0.00 C ATOM 17393 O ILE A1097 143.659 102.465 106.217 1.00 0.00 O ATOM 17394 CB ILE A1097 143.135 105.522 104.920 1.00 0.00 C ATOM 17395 CG1 ILE A1097 143.363 106.997 105.346 1.00 0.00 C ATOM 17396 CG2 ILE A1097 141.788 105.020 105.424 1.00 0.00 C ATOM 17397 CD1 ILE A1097 142.440 107.992 104.643 1.00 0.00 C ATOM 17398 H ILE A1097 145.585 105.736 104.166 1.00 0.00 H ATOM 17399 HA ILE A1097 144.384 104.811 106.518 1.00 0.00 H ATOM 17400 HB ILE A1097 143.136 105.505 103.832 1.00 0.00 H ATOM 17401 1HG1 ILE A1097 143.213 107.092 106.423 1.00 0.00 H ATOM 17402 2HG1 ILE A1097 144.395 107.282 105.134 1.00 0.00 H ATOM 17403 1HG2 ILE A1097 140.997 105.660 105.044 1.00 0.00 H ATOM 17404 2HG2 ILE A1097 141.628 104.000 105.076 1.00 0.00 H ATOM 17405 3HG2 ILE A1097 141.777 105.037 106.513 1.00 0.00 H ATOM 17406 1HD1 ILE A1097 142.657 108.992 104.990 1.00 0.00 H ATOM 17407 2HD1 ILE A1097 142.601 107.939 103.563 1.00 0.00 H ATOM 17408 3HD1 ILE A1097 141.402 107.748 104.869 1.00 0.00 H ATOM 17409 N VAL A1098 144.144 102.634 103.997 1.00 0.00 N ATOM 17410 CA VAL A1098 143.839 101.242 103.649 1.00 0.00 C ATOM 17411 C VAL A1098 144.903 100.318 104.293 1.00 0.00 C ATOM 17412 O VAL A1098 144.556 99.315 104.900 1.00 0.00 O ATOM 17413 CB VAL A1098 143.830 101.045 102.119 1.00 0.00 C ATOM 17414 CG1 VAL A1098 143.674 99.564 101.774 1.00 0.00 C ATOM 17415 CG2 VAL A1098 142.699 101.876 101.493 1.00 0.00 C ATOM 17416 H VAL A1098 144.381 103.304 103.280 1.00 0.00 H ATOM 17417 HA VAL A1098 142.846 100.998 104.026 1.00 0.00 H ATOM 17418 HB VAL A1098 144.789 101.369 101.714 1.00 0.00 H ATOM 17419 1HG1 VAL A1098 143.669 99.442 100.688 1.00 0.00 H ATOM 17420 2HG1 VAL A1098 144.504 99.002 102.198 1.00 0.00 H ATOM 17421 3HG1 VAL A1098 142.733 99.193 102.184 1.00 0.00 H ATOM 17422 1HG2 VAL A1098 142.699 101.733 100.413 1.00 0.00 H ATOM 17423 2HG2 VAL A1098 141.743 101.555 101.902 1.00 0.00 H ATOM 17424 3HG2 VAL A1098 142.854 102.925 101.718 1.00 0.00 H ATOM 17425 N ASP A1099 146.160 100.794 104.339 1.00 0.00 N ATOM 17426 CA ASP A1099 147.219 99.939 104.918 1.00 0.00 C ATOM 17427 C ASP A1099 146.831 99.609 106.352 1.00 0.00 C ATOM 17428 O ASP A1099 146.822 98.418 106.665 1.00 0.00 O ATOM 17429 CB ASP A1099 148.586 100.638 104.881 1.00 0.00 C ATOM 17430 CG ASP A1099 149.730 99.730 105.334 1.00 0.00 C ATOM 17431 OD1 ASP A1099 149.967 98.735 104.687 1.00 0.00 O ATOM 17432 OD2 ASP A1099 150.355 100.042 106.321 1.00 0.00 O ATOM 17433 H ASP A1099 146.426 101.530 103.703 1.00 0.00 H ATOM 17434 HA ASP A1099 147.293 99.025 104.330 1.00 0.00 H ATOM 17435 1HB ASP A1099 148.793 100.980 103.865 1.00 0.00 H ATOM 17436 2HB ASP A1099 148.563 101.506 105.516 1.00 0.00 H ATOM 17437 N VAL A1100 146.360 100.592 107.101 1.00 0.00 N ATOM 17438 CA VAL A1100 145.887 100.300 108.445 1.00 0.00 C ATOM 17439 C VAL A1100 144.725 99.326 108.520 1.00 0.00 C ATOM 17440 O VAL A1100 144.833 98.430 109.356 1.00 0.00 O ATOM 17441 CB VAL A1100 145.469 101.601 109.129 1.00 0.00 C ATOM 17442 CG1 VAL A1100 144.728 101.303 110.440 1.00 0.00 C ATOM 17443 CG2 VAL A1100 146.687 102.459 109.380 1.00 0.00 C ATOM 17444 H VAL A1100 146.481 101.531 106.738 1.00 0.00 H ATOM 17445 HA VAL A1100 146.711 99.849 109.001 1.00 0.00 H ATOM 17446 HB VAL A1100 144.773 102.136 108.480 1.00 0.00 H ATOM 17447 1HG1 VAL A1100 144.438 102.233 110.912 1.00 0.00 H ATOM 17448 2HG1 VAL A1100 143.837 100.711 110.228 1.00 0.00 H ATOM 17449 3HG1 VAL A1100 145.382 100.747 111.108 1.00 0.00 H ATOM 17450 1HG2 VAL A1100 146.386 103.380 109.863 1.00 0.00 H ATOM 17451 2HG2 VAL A1100 147.383 101.921 110.024 1.00 0.00 H ATOM 17452 3HG2 VAL A1100 147.173 102.689 108.430 1.00 0.00 H ATOM 17453 N SER A1101 143.765 99.417 107.606 1.00 0.00 N ATOM 17454 CA SER A1101 142.597 98.538 107.605 1.00 0.00 C ATOM 17455 C SER A1101 142.989 97.074 107.288 1.00 0.00 C ATOM 17456 O SER A1101 142.292 96.160 107.733 1.00 0.00 O ATOM 17457 CB SER A1101 141.559 99.007 106.591 1.00 0.00 C ATOM 17458 OG SER A1101 141.962 98.727 105.290 1.00 0.00 O ATOM 17459 H SER A1101 143.739 100.285 107.083 1.00 0.00 H ATOM 17460 HA SER A1101 142.150 98.559 108.600 1.00 0.00 H ATOM 17461 1HB SER A1101 140.606 98.517 106.792 1.00 0.00 H ATOM 17462 2HB SER A1101 141.404 100.081 106.701 1.00 0.00 H ATOM 17463 HG SER A1101 142.858 99.015 105.222 1.00 0.00 H ATOM 17464 N ILE A1102 144.094 96.907 106.529 1.00 0.00 N ATOM 17465 CA ILE A1102 144.651 95.616 106.120 1.00 0.00 C ATOM 17466 C ILE A1102 145.360 95.095 107.363 1.00 0.00 C ATOM 17467 O ILE A1102 145.221 93.937 107.747 1.00 0.00 O ATOM 17468 CB ILE A1102 145.620 95.742 104.940 1.00 0.00 C ATOM 17469 CG1 ILE A1102 144.859 96.169 103.671 1.00 0.00 C ATOM 17470 CG2 ILE A1102 146.347 94.439 104.715 1.00 0.00 C ATOM 17471 CD1 ILE A1102 145.759 96.567 102.528 1.00 0.00 C ATOM 17472 H ILE A1102 144.736 97.668 106.364 1.00 0.00 H ATOM 17473 HA ILE A1102 143.847 94.973 105.787 1.00 0.00 H ATOM 17474 HB ILE A1102 146.347 96.521 105.149 1.00 0.00 H ATOM 17475 1HG1 ILE A1102 144.224 95.350 103.337 1.00 0.00 H ATOM 17476 2HG1 ILE A1102 144.210 97.015 103.904 1.00 0.00 H ATOM 17477 1HG2 ILE A1102 147.030 94.544 103.875 1.00 0.00 H ATOM 17478 2HG2 ILE A1102 146.910 94.178 105.610 1.00 0.00 H ATOM 17479 3HG2 ILE A1102 145.624 93.651 104.499 1.00 0.00 H ATOM 17480 1HD1 ILE A1102 145.154 96.855 101.672 1.00 0.00 H ATOM 17481 2HD1 ILE A1102 146.383 97.410 102.832 1.00 0.00 H ATOM 17482 3HD1 ILE A1102 146.394 95.727 102.256 1.00 0.00 H ATOM 17483 N ILE A1103 146.096 95.980 108.047 1.00 0.00 N ATOM 17484 CA ILE A1103 146.662 95.222 109.191 1.00 0.00 C ATOM 17485 C ILE A1103 145.521 94.749 110.096 1.00 0.00 C ATOM 17486 O ILE A1103 145.407 93.575 110.459 1.00 0.00 O ATOM 17487 CB ILE A1103 147.647 96.073 109.988 1.00 0.00 C ATOM 17488 CG1 ILE A1103 148.874 96.374 109.159 1.00 0.00 C ATOM 17489 CG2 ILE A1103 148.031 95.365 111.283 1.00 0.00 C ATOM 17490 CD1 ILE A1103 149.762 97.444 109.751 1.00 0.00 C ATOM 17491 H ILE A1103 146.355 96.895 107.697 1.00 0.00 H ATOM 17492 HA ILE A1103 147.202 94.358 108.804 1.00 0.00 H ATOM 17493 HB ILE A1103 147.186 97.033 110.231 1.00 0.00 H ATOM 17494 1HG1 ILE A1103 149.464 95.467 109.041 1.00 0.00 H ATOM 17495 2HG1 ILE A1103 148.569 96.697 108.161 1.00 0.00 H ATOM 17496 1HG2 ILE A1103 148.732 95.982 111.839 1.00 0.00 H ATOM 17497 2HG2 ILE A1103 147.139 95.198 111.885 1.00 0.00 H ATOM 17498 3HG2 ILE A1103 148.497 94.407 111.050 1.00 0.00 H ATOM 17499 1HD1 ILE A1103 150.621 97.605 109.100 1.00 0.00 H ATOM 17500 2HD1 ILE A1103 149.197 98.375 109.846 1.00 0.00 H ATOM 17501 3HD1 ILE A1103 150.107 97.126 110.734 1.00 0.00 H ATOM 17502 N SER A1104 144.527 95.618 110.257 1.00 0.00 N ATOM 17503 CA SER A1104 143.552 95.039 111.157 1.00 0.00 C ATOM 17504 C SER A1104 142.886 93.758 110.602 1.00 0.00 C ATOM 17505 O SER A1104 142.919 92.766 111.329 1.00 0.00 O ATOM 17506 CB SER A1104 142.485 96.069 111.468 1.00 0.00 C ATOM 17507 OG SER A1104 143.025 97.154 112.175 1.00 0.00 O ATOM 17508 H SER A1104 144.546 96.571 109.926 1.00 0.00 H ATOM 17509 HA SER A1104 144.067 94.753 112.076 1.00 0.00 H ATOM 17510 1HB SER A1104 142.038 96.423 110.539 1.00 0.00 H ATOM 17511 2HB SER A1104 141.694 95.605 112.057 1.00 0.00 H ATOM 17512 HG SER A1104 143.686 97.544 111.597 1.00 0.00 H ATOM 17513 N LEU A1105 142.571 93.742 109.292 1.00 0.00 N ATOM 17514 CA LEU A1105 141.860 92.734 108.492 1.00 0.00 C ATOM 17515 C LEU A1105 142.513 91.361 108.674 1.00 0.00 C ATOM 17516 O LEU A1105 141.864 90.372 109.007 1.00 0.00 O ATOM 17517 CB LEU A1105 141.863 93.116 107.011 1.00 0.00 C ATOM 17518 CG LEU A1105 141.176 92.134 106.073 1.00 0.00 C ATOM 17519 CD1 LEU A1105 139.699 92.064 106.408 1.00 0.00 C ATOM 17520 CD2 LEU A1105 141.390 92.575 104.634 1.00 0.00 C ATOM 17521 H LEU A1105 142.594 94.641 108.823 1.00 0.00 H ATOM 17522 HA LEU A1105 140.828 92.683 108.836 1.00 0.00 H ATOM 17523 1HB LEU A1105 141.370 94.079 106.901 1.00 0.00 H ATOM 17524 2HB LEU A1105 142.878 93.219 106.688 1.00 0.00 H ATOM 17525 HG LEU A1105 141.598 91.136 106.215 1.00 0.00 H ATOM 17526 1HD1 LEU A1105 139.207 91.363 105.740 1.00 0.00 H ATOM 17527 2HD1 LEU A1105 139.576 91.729 107.440 1.00 0.00 H ATOM 17528 3HD1 LEU A1105 139.252 93.051 106.292 1.00 0.00 H ATOM 17529 1HD2 LEU A1105 140.898 91.871 103.960 1.00 0.00 H ATOM 17530 2HD2 LEU A1105 140.965 93.574 104.490 1.00 0.00 H ATOM 17531 3HD2 LEU A1105 142.459 92.600 104.415 1.00 0.00 H ATOM 17532 N VAL A1106 143.817 91.382 108.378 1.00 0.00 N ATOM 17533 CA VAL A1106 144.802 90.300 108.413 1.00 0.00 C ATOM 17534 C VAL A1106 145.083 89.794 109.808 1.00 0.00 C ATOM 17535 O VAL A1106 145.066 88.581 109.925 1.00 0.00 O ATOM 17536 CB VAL A1106 146.114 90.781 107.786 1.00 0.00 C ATOM 17537 CG1 VAL A1106 147.196 89.726 107.969 1.00 0.00 C ATOM 17538 CG2 VAL A1106 145.880 91.087 106.321 1.00 0.00 C ATOM 17539 H VAL A1106 144.234 92.288 108.217 1.00 0.00 H ATOM 17540 HA VAL A1106 144.414 89.466 107.829 1.00 0.00 H ATOM 17541 HB VAL A1106 146.451 91.683 108.303 1.00 0.00 H ATOM 17542 1HG1 VAL A1106 148.124 90.075 107.521 1.00 0.00 H ATOM 17543 2HG1 VAL A1106 147.351 89.546 109.027 1.00 0.00 H ATOM 17544 3HG1 VAL A1106 146.887 88.800 107.484 1.00 0.00 H ATOM 17545 1HG2 VAL A1106 146.809 91.430 105.868 1.00 0.00 H ATOM 17546 2HG2 VAL A1106 145.538 90.187 105.811 1.00 0.00 H ATOM 17547 3HG2 VAL A1106 145.125 91.863 106.229 1.00 0.00 H ATOM 17548 N ALA A1107 145.281 90.627 110.803 1.00 0.00 N ATOM 17549 CA ALA A1107 145.475 90.132 112.162 1.00 0.00 C ATOM 17550 C ALA A1107 144.162 89.521 112.615 1.00 0.00 C ATOM 17551 O ALA A1107 144.027 88.645 113.472 1.00 0.00 O ATOM 17552 CB ALA A1107 145.901 91.226 113.092 1.00 0.00 C ATOM 17553 H ALA A1107 145.207 91.625 110.642 1.00 0.00 H ATOM 17554 HA ALA A1107 146.244 89.390 112.161 1.00 0.00 H ATOM 17555 1HB ALA A1107 145.979 90.832 114.098 1.00 0.00 H ATOM 17556 2HB ALA A1107 146.868 91.615 112.777 1.00 0.00 H ATOM 17557 3HB ALA A1107 145.161 92.028 113.071 1.00 0.00 H ATOM 17558 N ASN A1108 143.110 90.090 112.048 1.00 0.00 N ATOM 17559 CA ASN A1108 141.890 89.539 112.620 1.00 0.00 C ATOM 17560 C ASN A1108 141.735 88.088 112.044 1.00 0.00 C ATOM 17561 O ASN A1108 141.936 87.049 112.665 1.00 0.00 O ATOM 17562 CB ASN A1108 140.689 90.410 112.307 1.00 0.00 C ATOM 17563 CG ASN A1108 140.723 91.726 113.037 1.00 0.00 C ATOM 17564 OD1 ASN A1108 141.416 91.869 114.051 1.00 0.00 O ATOM 17565 ND2 ASN A1108 139.988 92.689 112.540 1.00 0.00 N ATOM 17566 H ASN A1108 143.055 90.948 111.518 1.00 0.00 H ATOM 17567 HA ASN A1108 142.000 89.479 113.696 1.00 0.00 H ATOM 17568 1HB ASN A1108 140.648 90.600 111.249 1.00 0.00 H ATOM 17569 2HB ASN A1108 139.776 89.881 112.579 1.00 0.00 H ATOM 17570 1HD2 ASN A1108 139.971 93.585 112.984 1.00 0.00 H ATOM 17571 2HD2 ASN A1108 139.442 92.528 111.717 1.00 0.00 H ATOM 17572 N TRP A1109 142.229 88.026 110.778 1.00 0.00 N ATOM 17573 CA TRP A1109 142.230 86.686 110.144 1.00 0.00 C ATOM 17574 C TRP A1109 143.175 85.641 110.844 1.00 0.00 C ATOM 17575 O TRP A1109 142.799 84.477 110.994 1.00 0.00 O ATOM 17576 CB TRP A1109 142.634 86.827 108.672 1.00 0.00 C ATOM 17577 CG TRP A1109 141.540 87.370 107.801 1.00 0.00 C ATOM 17578 CD1 TRP A1109 140.209 87.422 108.099 1.00 0.00 C ATOM 17579 CD2 TRP A1109 141.675 87.944 106.483 1.00 0.00 C ATOM 17580 NE1 TRP A1109 139.514 87.983 107.060 1.00 0.00 N ATOM 17581 CE2 TRP A1109 140.393 88.311 106.064 1.00 0.00 C ATOM 17582 CE3 TRP A1109 142.763 88.173 105.639 1.00 0.00 C ATOM 17583 CZ2 TRP A1109 140.167 88.896 104.829 1.00 0.00 C ATOM 17584 CZ3 TRP A1109 142.534 88.762 104.401 1.00 0.00 C ATOM 17585 CH2 TRP A1109 141.268 89.114 104.009 1.00 0.00 C ATOM 17586 H TRP A1109 142.315 88.852 110.198 1.00 0.00 H ATOM 17587 HA TRP A1109 141.221 86.279 110.207 1.00 0.00 H ATOM 17588 1HB TRP A1109 143.469 87.470 108.595 1.00 0.00 H ATOM 17589 2HB TRP A1109 142.932 85.855 108.282 1.00 0.00 H ATOM 17590 HD1 TRP A1109 139.764 87.067 109.027 1.00 0.00 H ATOM 17591 HE1 TRP A1109 138.515 88.133 107.032 1.00 0.00 H ATOM 17592 HE3 TRP A1109 143.771 87.898 105.947 1.00 0.00 H ATOM 17593 HZ2 TRP A1109 139.168 89.183 104.498 1.00 0.00 H ATOM 17594 HZ3 TRP A1109 143.390 88.937 103.747 1.00 0.00 H ATOM 17595 HH2 TRP A1109 141.125 89.574 103.030 1.00 0.00 H ATOM 17596 N LEU A1110 144.324 86.103 111.404 1.00 0.00 N ATOM 17597 CA LEU A1110 145.389 85.359 112.138 1.00 0.00 C ATOM 17598 C LEU A1110 144.949 84.933 113.526 1.00 0.00 C ATOM 17599 O LEU A1110 145.399 83.908 114.039 1.00 0.00 O ATOM 17600 CB LEU A1110 146.652 86.208 112.261 1.00 0.00 C ATOM 17601 CG LEU A1110 147.396 86.511 110.928 1.00 0.00 C ATOM 17602 CD1 LEU A1110 148.544 87.503 111.193 1.00 0.00 C ATOM 17603 CD2 LEU A1110 147.916 85.225 110.340 1.00 0.00 C ATOM 17604 H LEU A1110 144.562 87.009 111.026 1.00 0.00 H ATOM 17605 HA LEU A1110 145.628 84.458 111.574 1.00 0.00 H ATOM 17606 1HB LEU A1110 146.391 87.149 112.710 1.00 0.00 H ATOM 17607 2HB LEU A1110 147.341 85.703 112.910 1.00 0.00 H ATOM 17608 HG LEU A1110 146.723 86.969 110.240 1.00 0.00 H ATOM 17609 1HD1 LEU A1110 149.064 87.715 110.259 1.00 0.00 H ATOM 17610 2HD1 LEU A1110 148.152 88.404 111.588 1.00 0.00 H ATOM 17611 3HD1 LEU A1110 149.242 87.069 111.905 1.00 0.00 H ATOM 17612 1HD2 LEU A1110 148.436 85.436 109.405 1.00 0.00 H ATOM 17613 2HD2 LEU A1110 148.607 84.756 111.042 1.00 0.00 H ATOM 17614 3HD2 LEU A1110 147.082 84.550 110.146 1.00 0.00 H ATOM 17615 N GLY A1111 143.998 85.652 114.075 1.00 0.00 N ATOM 17616 CA GLY A1111 143.504 85.310 115.393 1.00 0.00 C ATOM 17617 C GLY A1111 144.204 86.183 116.445 1.00 0.00 C ATOM 17618 O GLY A1111 144.383 85.788 117.598 1.00 0.00 O ATOM 17619 H GLY A1111 143.726 86.524 113.636 1.00 0.00 H ATOM 17620 1HA GLY A1111 142.425 85.457 115.429 1.00 0.00 H ATOM 17621 2HA GLY A1111 143.688 84.255 115.591 1.00 0.00 H ATOM 17622 N TYR A1112 144.729 87.327 115.981 1.00 0.00 N ATOM 17623 CA TYR A1112 145.433 88.216 116.916 1.00 0.00 C ATOM 17624 C TYR A1112 144.573 89.444 116.985 1.00 0.00 C ATOM 17625 O TYR A1112 144.878 90.169 117.932 1.00 0.00 O ATOM 17626 CB TYR A1112 146.852 88.537 116.454 1.00 0.00 C ATOM 17627 CG TYR A1112 147.715 87.337 116.286 1.00 0.00 C ATOM 17628 CD1 TYR A1112 148.358 87.119 115.098 1.00 0.00 C ATOM 17629 CD2 TYR A1112 147.867 86.441 117.334 1.00 0.00 C ATOM 17630 CE1 TYR A1112 149.159 86.004 114.939 1.00 0.00 C ATOM 17631 CE2 TYR A1112 148.664 85.331 117.179 1.00 0.00 C ATOM 17632 CZ TYR A1112 149.310 85.109 115.986 1.00 0.00 C ATOM 17633 OH TYR A1112 150.108 83.999 115.832 1.00 0.00 O ATOM 17634 H TYR A1112 144.485 87.676 115.060 1.00 0.00 H ATOM 17635 HA TYR A1112 145.515 87.724 117.884 1.00 0.00 H ATOM 17636 1HB TYR A1112 146.815 89.066 115.500 1.00 0.00 H ATOM 17637 2HB TYR A1112 147.328 89.201 117.178 1.00 0.00 H ATOM 17638 HD1 TYR A1112 148.238 87.821 114.281 1.00 0.00 H ATOM 17639 HD2 TYR A1112 147.353 86.615 118.280 1.00 0.00 H ATOM 17640 HE1 TYR A1112 149.671 85.831 113.992 1.00 0.00 H ATOM 17641 HE2 TYR A1112 148.782 84.625 118.002 1.00 0.00 H ATOM 17642 HH TYR A1112 150.477 83.993 114.945 1.00 0.00 H ATOM 17643 N SER A1113 143.309 89.094 116.841 1.00 0.00 N ATOM 17644 CA SER A1113 142.282 90.105 116.711 1.00 0.00 C ATOM 17645 C SER A1113 142.075 91.082 117.851 1.00 0.00 C ATOM 17646 O SER A1113 141.486 92.142 117.633 1.00 0.00 O ATOM 17647 CB SER A1113 140.966 89.402 116.451 1.00 0.00 C ATOM 17648 OG SER A1113 140.562 88.666 117.572 1.00 0.00 O ATOM 17649 H SER A1113 143.014 88.476 117.583 1.00 0.00 H ATOM 17650 HA SER A1113 142.548 90.738 115.868 1.00 0.00 H ATOM 17651 1HB SER A1113 140.203 90.138 116.202 1.00 0.00 H ATOM 17652 2HB SER A1113 141.073 88.736 115.593 1.00 0.00 H ATOM 17653 HG SER A1113 141.255 88.021 117.731 1.00 0.00 H ATOM 17654 N GLU A1114 142.534 90.751 119.056 1.00 0.00 N ATOM 17655 CA GLU A1114 142.346 91.693 120.140 1.00 0.00 C ATOM 17656 C GLU A1114 143.626 92.256 120.772 1.00 0.00 C ATOM 17657 O GLU A1114 143.564 93.055 121.699 1.00 0.00 O ATOM 17658 CB GLU A1114 141.511 91.035 121.252 1.00 0.00 C ATOM 17659 CG GLU A1114 140.081 90.677 120.840 1.00 0.00 C ATOM 17660 CD GLU A1114 139.279 90.081 121.967 1.00 0.00 C ATOM 17661 OE1 GLU A1114 139.829 89.891 123.026 1.00 0.00 O ATOM 17662 OE2 GLU A1114 138.117 89.815 121.766 1.00 0.00 O ATOM 17663 H GLU A1114 142.989 89.866 119.228 1.00 0.00 H ATOM 17664 HA GLU A1114 141.819 92.561 119.747 1.00 0.00 H ATOM 17665 1HB GLU A1114 142.002 90.121 121.583 1.00 0.00 H ATOM 17666 2HB GLU A1114 141.452 91.705 122.109 1.00 0.00 H ATOM 17667 1HG GLU A1114 139.579 91.577 120.489 1.00 0.00 H ATOM 17668 2HG GLU A1114 140.119 89.974 120.019 1.00 0.00 H ATOM 17669 N LEU A1115 144.789 91.785 120.290 1.00 0.00 N ATOM 17670 CA LEU A1115 146.082 92.040 120.942 1.00 0.00 C ATOM 17671 C LEU A1115 146.798 93.337 120.497 1.00 0.00 C ATOM 17672 O LEU A1115 146.598 93.857 119.404 1.00 0.00 O ATOM 17673 CB LEU A1115 147.010 90.847 120.683 1.00 0.00 C ATOM 17674 CG LEU A1115 146.493 89.499 121.165 1.00 0.00 C ATOM 17675 CD1 LEU A1115 147.483 88.410 120.768 1.00 0.00 C ATOM 17676 CD2 LEU A1115 146.299 89.547 122.671 1.00 0.00 C ATOM 17677 H LEU A1115 144.766 91.217 119.455 1.00 0.00 H ATOM 17678 HA LEU A1115 145.909 92.142 122.012 1.00 0.00 H ATOM 17679 1HB LEU A1115 147.188 90.773 119.610 1.00 0.00 H ATOM 17680 2HB LEU A1115 147.963 91.036 121.178 1.00 0.00 H ATOM 17681 HG LEU A1115 145.540 89.276 120.680 1.00 0.00 H ATOM 17682 1HD1 LEU A1115 147.117 87.443 121.110 1.00 0.00 H ATOM 17683 2HD1 LEU A1115 147.589 88.394 119.681 1.00 0.00 H ATOM 17684 3HD1 LEU A1115 148.449 88.615 121.225 1.00 0.00 H ATOM 17685 1HD2 LEU A1115 145.927 88.583 123.020 1.00 0.00 H ATOM 17686 2HD2 LEU A1115 147.251 89.767 123.153 1.00 0.00 H ATOM 17687 3HD2 LEU A1115 145.577 90.326 122.918 1.00 0.00 H ATOM 17688 N GLY A1116 147.578 93.835 121.444 1.00 0.00 N ATOM 17689 CA GLY A1116 148.653 94.817 121.236 1.00 0.00 C ATOM 17690 C GLY A1116 148.427 96.024 120.264 1.00 0.00 C ATOM 17691 O GLY A1116 147.667 96.944 120.551 1.00 0.00 O ATOM 17692 H GLY A1116 147.507 93.412 122.358 1.00 0.00 H ATOM 17693 1HA GLY A1116 148.910 95.257 122.198 1.00 0.00 H ATOM 17694 2HA GLY A1116 149.499 94.306 120.870 1.00 0.00 H ATOM 17695 N PRO A1117 149.319 96.099 119.190 1.00 0.00 N ATOM 17696 CA PRO A1117 149.360 97.169 118.187 1.00 0.00 C ATOM 17697 C PRO A1117 148.099 97.228 117.346 1.00 0.00 C ATOM 17698 O PRO A1117 147.970 98.234 116.649 1.00 0.00 O ATOM 17699 CB PRO A1117 150.584 96.801 117.318 1.00 0.00 C ATOM 17700 CG PRO A1117 150.729 95.315 117.455 1.00 0.00 C ATOM 17701 CD PRO A1117 150.316 95.010 118.863 1.00 0.00 C ATOM 17702 HA PRO A1117 149.521 98.132 118.692 1.00 0.00 H ATOM 17703 1HB PRO A1117 150.414 97.113 116.277 1.00 0.00 H ATOM 17704 2HB PRO A1117 151.473 97.343 117.674 1.00 0.00 H ATOM 17705 1HG PRO A1117 150.097 94.802 116.713 1.00 0.00 H ATOM 17706 2HG PRO A1117 151.766 95.015 117.249 1.00 0.00 H ATOM 17707 1HD PRO A1117 149.867 94.018 118.887 1.00 0.00 H ATOM 17708 2HD PRO A1117 151.194 95.062 119.524 1.00 0.00 H ATOM 17709 N ILE A1118 147.303 96.160 117.257 1.00 0.00 N ATOM 17710 CA ILE A1118 146.171 96.363 116.370 1.00 0.00 C ATOM 17711 C ILE A1118 145.055 96.883 117.212 1.00 0.00 C ATOM 17712 O ILE A1118 144.163 97.559 116.711 1.00 0.00 O ATOM 17713 CB ILE A1118 145.746 95.056 115.648 1.00 0.00 C ATOM 17714 CG1 ILE A1118 145.212 94.090 116.607 1.00 0.00 C ATOM 17715 CG2 ILE A1118 146.925 94.461 114.888 1.00 0.00 C ATOM 17716 CD1 ILE A1118 144.594 92.952 115.997 1.00 0.00 C ATOM 17717 H ILE A1118 147.227 95.422 117.949 1.00 0.00 H ATOM 17718 HA ILE A1118 146.452 97.059 115.598 1.00 0.00 H ATOM 17719 HB ILE A1118 144.943 95.274 114.943 1.00 0.00 H ATOM 17720 1HG1 ILE A1118 145.983 93.754 117.225 1.00 0.00 H ATOM 17721 2HG1 ILE A1118 144.493 94.566 117.226 1.00 0.00 H ATOM 17722 1HG2 ILE A1118 146.616 93.560 114.397 1.00 0.00 H ATOM 17723 2HG2 ILE A1118 147.277 95.174 114.150 1.00 0.00 H ATOM 17724 3HG2 ILE A1118 147.732 94.236 115.588 1.00 0.00 H ATOM 17725 1HD1 ILE A1118 144.236 92.305 116.745 1.00 0.00 H ATOM 17726 2HD1 ILE A1118 143.762 93.280 115.373 1.00 0.00 H ATOM 17727 3HD1 ILE A1118 145.310 92.437 115.395 1.00 0.00 H ATOM 17728 N LYS A1119 145.228 96.732 118.546 1.00 0.00 N ATOM 17729 CA LYS A1119 144.217 97.399 119.361 1.00 0.00 C ATOM 17730 C LYS A1119 144.538 98.877 119.191 1.00 0.00 C ATOM 17731 O LYS A1119 143.609 99.636 118.918 1.00 0.00 O ATOM 17732 CB LYS A1119 144.265 96.973 120.827 1.00 0.00 C ATOM 17733 CG LYS A1119 143.160 97.554 121.684 1.00 0.00 C ATOM 17734 CD LYS A1119 143.193 96.980 123.091 1.00 0.00 C ATOM 17735 CE LYS A1119 142.089 97.572 123.958 1.00 0.00 C ATOM 17736 NZ LYS A1119 142.104 97.010 125.337 1.00 0.00 N ATOM 17737 H LYS A1119 145.802 95.978 118.906 1.00 0.00 H ATOM 17738 HA LYS A1119 143.227 97.129 118.992 1.00 0.00 H ATOM 17739 1HB LYS A1119 144.206 95.921 120.890 1.00 0.00 H ATOM 17740 2HB LYS A1119 145.199 97.267 121.252 1.00 0.00 H ATOM 17741 1HG LYS A1119 143.273 98.637 121.739 1.00 0.00 H ATOM 17742 2HG LYS A1119 142.194 97.330 121.232 1.00 0.00 H ATOM 17743 1HD LYS A1119 143.067 95.896 123.046 1.00 0.00 H ATOM 17744 2HD LYS A1119 144.158 97.196 123.550 1.00 0.00 H ATOM 17745 1HE LYS A1119 142.214 98.652 124.017 1.00 0.00 H ATOM 17746 2HE LYS A1119 141.120 97.363 123.505 1.00 0.00 H ATOM 17747 1HZ LYS A1119 141.360 97.427 125.878 1.00 0.00 H ATOM 17748 2HZ LYS A1119 141.971 96.010 125.295 1.00 0.00 H ATOM 17749 3HZ LYS A1119 142.992 97.214 125.774 1.00 0.00 H ATOM 17750 N SER A1120 145.846 99.228 119.146 1.00 0.00 N ATOM 17751 CA SER A1120 146.295 100.593 118.993 1.00 0.00 C ATOM 17752 C SER A1120 145.806 101.245 117.694 1.00 0.00 C ATOM 17753 O SER A1120 145.221 102.318 117.836 1.00 0.00 O ATOM 17754 CB SER A1120 147.810 100.640 119.038 1.00 0.00 C ATOM 17755 OG SER A1120 148.274 101.961 118.939 1.00 0.00 O ATOM 17756 H SER A1120 146.455 98.491 119.483 1.00 0.00 H ATOM 17757 HA SER A1120 145.898 101.178 119.823 1.00 0.00 H ATOM 17758 1HB SER A1120 148.160 100.198 119.969 1.00 0.00 H ATOM 17759 2HB SER A1120 148.213 100.050 118.226 1.00 0.00 H ATOM 17760 HG SER A1120 147.968 102.285 118.089 1.00 0.00 H ATOM 17761 N LEU A1121 145.788 100.499 116.538 1.00 0.00 N ATOM 17762 CA LEU A1121 145.349 100.909 115.180 1.00 0.00 C ATOM 17763 C LEU A1121 143.881 101.277 115.166 1.00 0.00 C ATOM 17764 O LEU A1121 143.406 101.915 114.230 1.00 0.00 O ATOM 17765 CB LEU A1121 145.595 99.784 114.157 1.00 0.00 C ATOM 17766 CG LEU A1121 147.072 99.497 113.817 1.00 0.00 C ATOM 17767 CD1 LEU A1121 147.147 98.347 112.846 1.00 0.00 C ATOM 17768 CD2 LEU A1121 147.700 100.726 113.246 1.00 0.00 C ATOM 17769 H LEU A1121 146.404 99.695 116.610 1.00 0.00 H ATOM 17770 HA LEU A1121 145.938 101.767 114.873 1.00 0.00 H ATOM 17771 1HB LEU A1121 145.162 98.867 114.540 1.00 0.00 H ATOM 17772 2HB LEU A1121 145.086 100.041 113.227 1.00 0.00 H ATOM 17773 HG LEU A1121 147.595 99.210 114.707 1.00 0.00 H ATOM 17774 1HD1 LEU A1121 148.188 98.143 112.605 1.00 0.00 H ATOM 17775 2HD1 LEU A1121 146.709 97.479 113.286 1.00 0.00 H ATOM 17776 3HD1 LEU A1121 146.607 98.605 111.934 1.00 0.00 H ATOM 17777 1HD2 LEU A1121 148.743 100.524 113.006 1.00 0.00 H ATOM 17778 2HD2 LEU A1121 147.171 101.017 112.343 1.00 0.00 H ATOM 17779 3HD2 LEU A1121 147.645 101.529 113.970 1.00 0.00 H ATOM 17780 N ARG A1122 143.142 100.797 116.143 1.00 0.00 N ATOM 17781 CA ARG A1122 141.755 101.181 116.068 1.00 0.00 C ATOM 17782 C ARG A1122 141.539 102.671 116.150 1.00 0.00 C ATOM 17783 O ARG A1122 140.575 103.151 115.564 1.00 0.00 O ATOM 17784 CB ARG A1122 140.976 100.505 117.182 1.00 0.00 C ATOM 17785 CG ARG A1122 140.816 99.000 117.029 1.00 0.00 C ATOM 17786 CD ARG A1122 140.192 98.387 118.233 1.00 0.00 C ATOM 17787 NE ARG A1122 138.836 98.874 118.450 1.00 0.00 N ATOM 17788 CZ ARG A1122 138.109 98.648 119.562 1.00 0.00 C ATOM 17789 NH1 ARG A1122 138.620 97.942 120.547 1.00 0.00 N ATOM 17790 NH2 ARG A1122 136.885 99.133 119.663 1.00 0.00 N ATOM 17791 H ARG A1122 143.421 100.238 116.938 1.00 0.00 H ATOM 17792 HA ARG A1122 141.366 100.868 115.098 1.00 0.00 H ATOM 17793 1HB ARG A1122 141.469 100.689 118.133 1.00 0.00 H ATOM 17794 2HB ARG A1122 139.976 100.938 117.242 1.00 0.00 H ATOM 17795 1HG ARG A1122 140.182 98.786 116.167 1.00 0.00 H ATOM 17796 2HG ARG A1122 141.798 98.542 116.880 1.00 0.00 H ATOM 17797 1HD ARG A1122 140.150 97.304 118.110 1.00 0.00 H ATOM 17798 2HD ARG A1122 140.787 98.631 119.115 1.00 0.00 H ATOM 17799 HE ARG A1122 138.410 99.422 117.713 1.00 0.00 H ATOM 17800 1HH1 ARG A1122 139.556 97.570 120.471 1.00 0.00 H ATOM 17801 2HH1 ARG A1122 138.075 97.771 121.380 1.00 0.00 H ATOM 17802 1HH2 ARG A1122 136.493 99.677 118.906 1.00 0.00 H ATOM 17803 2HH2 ARG A1122 136.342 98.964 120.496 1.00 0.00 H ATOM 17804 N THR A1123 142.435 103.406 116.792 1.00 0.00 N ATOM 17805 CA THR A1123 142.255 104.826 116.970 1.00 0.00 C ATOM 17806 C THR A1123 142.128 105.509 115.613 1.00 0.00 C ATOM 17807 O THR A1123 141.260 106.353 115.385 1.00 0.00 O ATOM 17808 CB THR A1123 143.419 105.454 117.760 1.00 0.00 C ATOM 17809 OG1 THR A1123 143.483 104.872 119.065 1.00 0.00 O ATOM 17810 CG2 THR A1123 143.228 106.935 117.887 1.00 0.00 C ATOM 17811 H THR A1123 143.250 102.946 117.169 1.00 0.00 H ATOM 17812 HA THR A1123 141.345 104.991 117.546 1.00 0.00 H ATOM 17813 HB THR A1123 144.360 105.257 117.242 1.00 0.00 H ATOM 17814 HG1 THR A1123 143.683 103.936 118.987 1.00 0.00 H ATOM 17815 1HG2 THR A1123 144.047 107.355 118.440 1.00 0.00 H ATOM 17816 2HG2 THR A1123 143.191 107.384 116.894 1.00 0.00 H ATOM 17817 3HG2 THR A1123 142.295 107.138 118.412 1.00 0.00 H ATOM 17818 N LEU A1124 142.979 104.983 114.696 1.00 0.00 N ATOM 17819 CA LEU A1124 143.241 105.467 113.336 1.00 0.00 C ATOM 17820 C LEU A1124 142.056 105.267 112.414 1.00 0.00 C ATOM 17821 O LEU A1124 142.134 105.765 111.298 1.00 0.00 O ATOM 17822 CB LEU A1124 144.451 104.761 112.754 1.00 0.00 C ATOM 17823 CG LEU A1124 145.753 105.016 113.459 1.00 0.00 C ATOM 17824 CD1 LEU A1124 146.820 104.233 112.815 1.00 0.00 C ATOM 17825 CD2 LEU A1124 146.066 106.502 113.424 1.00 0.00 C ATOM 17826 H LEU A1124 143.548 104.216 115.027 1.00 0.00 H ATOM 17827 HA LEU A1124 143.447 106.536 113.386 1.00 0.00 H ATOM 17828 1HB LEU A1124 144.272 103.709 112.771 1.00 0.00 H ATOM 17829 2HB LEU A1124 144.570 105.072 111.716 1.00 0.00 H ATOM 17830 HG LEU A1124 145.678 104.685 114.498 1.00 0.00 H ATOM 17831 1HD1 LEU A1124 147.764 104.416 113.324 1.00 0.00 H ATOM 17832 2HD1 LEU A1124 146.582 103.187 112.870 1.00 0.00 H ATOM 17833 3HD1 LEU A1124 146.908 104.528 111.781 1.00 0.00 H ATOM 17834 1HD2 LEU A1124 147.011 106.687 113.935 1.00 0.00 H ATOM 17835 2HD2 LEU A1124 146.144 106.833 112.386 1.00 0.00 H ATOM 17836 3HD2 LEU A1124 145.269 107.054 113.921 1.00 0.00 H ATOM 17837 N ARG A1125 140.990 104.585 112.875 1.00 0.00 N ATOM 17838 CA ARG A1125 139.728 104.457 112.148 1.00 0.00 C ATOM 17839 C ARG A1125 139.124 105.807 111.910 1.00 0.00 C ATOM 17840 O ARG A1125 138.495 105.994 110.878 1.00 0.00 O ATOM 17841 CB ARG A1125 138.739 103.594 112.911 1.00 0.00 C ATOM 17842 CG ARG A1125 139.058 102.143 112.933 1.00 0.00 C ATOM 17843 CD ARG A1125 138.016 101.364 113.650 1.00 0.00 C ATOM 17844 NE ARG A1125 138.310 99.977 113.670 1.00 0.00 N ATOM 17845 CZ ARG A1125 137.528 99.038 114.236 1.00 0.00 C ATOM 17846 NH1 ARG A1125 136.393 99.388 114.829 1.00 0.00 N ATOM 17847 NH2 ARG A1125 137.890 97.767 114.201 1.00 0.00 N ATOM 17848 H ARG A1125 141.013 104.122 113.775 1.00 0.00 H ATOM 17849 HA ARG A1125 139.926 103.979 111.188 1.00 0.00 H ATOM 17850 1HB ARG A1125 138.683 103.933 113.945 1.00 0.00 H ATOM 17851 2HB ARG A1125 137.746 103.706 112.476 1.00 0.00 H ATOM 17852 1HG ARG A1125 139.123 101.769 111.910 1.00 0.00 H ATOM 17853 2HG ARG A1125 140.001 101.988 113.431 1.00 0.00 H ATOM 17854 1HD ARG A1125 137.947 101.712 114.682 1.00 0.00 H ATOM 17855 2HD ARG A1125 137.054 101.502 113.156 1.00 0.00 H ATOM 17856 HE ARG A1125 139.166 99.671 113.226 1.00 0.00 H ATOM 17857 1HH1 ARG A1125 136.112 100.372 114.858 1.00 0.00 H ATOM 17858 2HH1 ARG A1125 135.807 98.684 115.255 1.00 0.00 H ATOM 17859 1HH2 ARG A1125 138.753 97.500 113.748 1.00 0.00 H ATOM 17860 2HH2 ARG A1125 137.303 97.064 114.625 1.00 0.00 H ATOM 17861 N ALA A1126 139.412 106.749 112.786 1.00 0.00 N ATOM 17862 CA ALA A1126 139.007 108.127 112.699 1.00 0.00 C ATOM 17863 C ALA A1126 139.496 108.796 111.416 1.00 0.00 C ATOM 17864 O ALA A1126 138.911 109.768 110.960 1.00 0.00 O ATOM 17865 CB ALA A1126 139.516 108.902 113.909 1.00 0.00 C ATOM 17866 H ALA A1126 139.962 106.477 113.590 1.00 0.00 H ATOM 17867 HA ALA A1126 137.925 108.164 112.690 1.00 0.00 H ATOM 17868 1HB ALA A1126 139.209 109.949 113.829 1.00 0.00 H ATOM 17869 2HB ALA A1126 139.101 108.473 114.818 1.00 0.00 H ATOM 17870 3HB ALA A1126 140.603 108.845 113.944 1.00 0.00 H ATOM 17871 N LEU A1127 140.589 108.264 110.841 1.00 0.00 N ATOM 17872 CA LEU A1127 141.108 108.992 109.702 1.00 0.00 C ATOM 17873 C LEU A1127 140.423 108.683 108.359 1.00 0.00 C ATOM 17874 O LEU A1127 140.658 109.468 107.451 1.00 0.00 O ATOM 17875 CB LEU A1127 142.599 108.706 109.569 1.00 0.00 C ATOM 17876 CG LEU A1127 143.471 109.127 110.779 1.00 0.00 C ATOM 17877 CD1 LEU A1127 144.906 108.692 110.544 1.00 0.00 C ATOM 17878 CD2 LEU A1127 143.382 110.617 110.969 1.00 0.00 C ATOM 17879 H LEU A1127 141.070 107.450 111.177 1.00 0.00 H ATOM 17880 HA LEU A1127 140.951 110.056 109.881 1.00 0.00 H ATOM 17881 1HB LEU A1127 142.734 107.636 109.417 1.00 0.00 H ATOM 17882 2HB LEU A1127 142.970 109.221 108.702 1.00 0.00 H ATOM 17883 HG LEU A1127 143.113 108.624 111.680 1.00 0.00 H ATOM 17884 1HD1 LEU A1127 145.521 108.988 111.394 1.00 0.00 H ATOM 17885 2HD1 LEU A1127 144.945 107.607 110.429 1.00 0.00 H ATOM 17886 3HD1 LEU A1127 145.286 109.168 109.639 1.00 0.00 H ATOM 17887 1HD2 LEU A1127 143.994 110.912 111.820 1.00 0.00 H ATOM 17888 2HD2 LEU A1127 143.728 111.104 110.100 1.00 0.00 H ATOM 17889 3HD2 LEU A1127 142.346 110.898 111.153 1.00 0.00 H ATOM 17890 N ARG A1128 139.520 107.694 108.302 1.00 0.00 N ATOM 17891 CA ARG A1128 138.875 107.231 107.058 1.00 0.00 C ATOM 17892 C ARG A1128 138.063 108.348 106.305 1.00 0.00 C ATOM 17893 O ARG A1128 138.344 108.567 105.127 1.00 0.00 O ATOM 17894 CB ARG A1128 137.926 106.053 107.370 1.00 0.00 C ATOM 17895 CG ARG A1128 138.627 104.743 107.716 1.00 0.00 C ATOM 17896 CD ARG A1128 137.666 103.709 108.157 1.00 0.00 C ATOM 17897 NE ARG A1128 138.335 102.475 108.534 1.00 0.00 N ATOM 17898 CZ ARG A1128 137.733 101.431 109.134 1.00 0.00 C ATOM 17899 NH1 ARG A1128 136.452 101.487 109.419 1.00 0.00 N ATOM 17900 NH2 ARG A1128 138.431 100.350 109.436 1.00 0.00 N ATOM 17901 H ARG A1128 139.330 107.150 109.130 1.00 0.00 H ATOM 17902 HA ARG A1128 139.652 106.888 106.377 1.00 0.00 H ATOM 17903 1HB ARG A1128 137.316 106.300 108.165 1.00 0.00 H ATOM 17904 2HB ARG A1128 137.282 105.867 106.510 1.00 0.00 H ATOM 17905 1HG ARG A1128 139.155 104.370 106.838 1.00 0.00 H ATOM 17906 2HG ARG A1128 139.318 104.909 108.499 1.00 0.00 H ATOM 17907 1HD ARG A1128 137.111 104.073 109.019 1.00 0.00 H ATOM 17908 2HD ARG A1128 136.973 103.488 107.346 1.00 0.00 H ATOM 17909 HE ARG A1128 139.323 102.394 108.330 1.00 0.00 H ATOM 17910 1HH1 ARG A1128 135.917 102.313 109.188 1.00 0.00 H ATOM 17911 2HH1 ARG A1128 136.000 100.703 109.869 1.00 0.00 H ATOM 17912 1HH2 ARG A1128 139.417 100.307 109.217 1.00 0.00 H ATOM 17913 2HH2 ARG A1128 137.979 99.567 109.886 1.00 0.00 H ATOM 17914 N PRO A1129 137.405 109.323 107.013 1.00 0.00 N ATOM 17915 CA PRO A1129 136.743 110.472 106.417 1.00 0.00 C ATOM 17916 C PRO A1129 137.680 111.376 105.617 1.00 0.00 C ATOM 17917 O PRO A1129 137.161 112.103 104.776 1.00 0.00 O ATOM 17918 CB PRO A1129 136.208 111.201 107.650 1.00 0.00 C ATOM 17919 CG PRO A1129 135.915 110.053 108.571 1.00 0.00 C ATOM 17920 CD PRO A1129 136.993 109.090 108.391 1.00 0.00 C ATOM 17921 HA PRO A1129 135.926 110.121 105.770 1.00 0.00 H ATOM 17922 1HB PRO A1129 136.948 111.886 108.022 1.00 0.00 H ATOM 17923 2HB PRO A1129 135.327 111.796 107.383 1.00 0.00 H ATOM 17924 1HG PRO A1129 135.859 110.407 109.609 1.00 0.00 H ATOM 17925 2HG PRO A1129 134.967 109.625 108.338 1.00 0.00 H ATOM 17926 1HD PRO A1129 137.767 109.314 109.050 1.00 0.00 H ATOM 17927 2HD PRO A1129 136.624 108.141 108.561 1.00 0.00 H ATOM 17928 N LEU A1130 139.001 111.306 105.828 1.00 0.00 N ATOM 17929 CA LEU A1130 139.915 112.212 105.133 1.00 0.00 C ATOM 17930 C LEU A1130 139.821 112.043 103.628 1.00 0.00 C ATOM 17931 O LEU A1130 139.988 113.049 102.950 1.00 0.00 O ATOM 17932 CB LEU A1130 141.350 111.971 105.575 1.00 0.00 C ATOM 17933 CG LEU A1130 141.701 112.473 106.930 1.00 0.00 C ATOM 17934 CD1 LEU A1130 143.060 111.995 107.297 1.00 0.00 C ATOM 17935 CD2 LEU A1130 141.632 113.988 106.940 1.00 0.00 C ATOM 17936 H LEU A1130 139.391 110.743 106.566 1.00 0.00 H ATOM 17937 HA LEU A1130 139.639 113.235 105.384 1.00 0.00 H ATOM 17938 1HB LEU A1130 141.541 110.911 105.558 1.00 0.00 H ATOM 17939 2HB LEU A1130 142.003 112.439 104.877 1.00 0.00 H ATOM 17940 HG LEU A1130 141.007 112.077 107.651 1.00 0.00 H ATOM 17941 1HD1 LEU A1130 143.312 112.352 108.266 1.00 0.00 H ATOM 17942 2HD1 LEU A1130 143.073 110.911 107.298 1.00 0.00 H ATOM 17943 3HD1 LEU A1130 143.777 112.363 106.580 1.00 0.00 H ATOM 17944 1HD2 LEU A1130 141.888 114.358 107.934 1.00 0.00 H ATOM 17945 2HD2 LEU A1130 142.337 114.390 106.210 1.00 0.00 H ATOM 17946 3HD2 LEU A1130 140.621 114.308 106.682 1.00 0.00 H ATOM 17947 N ARG A1131 139.472 110.824 103.160 1.00 0.00 N ATOM 17948 CA ARG A1131 139.339 110.451 101.745 1.00 0.00 C ATOM 17949 C ARG A1131 138.301 111.369 101.064 1.00 0.00 C ATOM 17950 O ARG A1131 138.377 111.638 99.876 1.00 0.00 O ATOM 17951 CB ARG A1131 138.907 108.991 101.592 1.00 0.00 C ATOM 17952 CG ARG A1131 138.948 108.454 100.154 1.00 0.00 C ATOM 17953 CD ARG A1131 138.740 106.967 100.108 1.00 0.00 C ATOM 17954 NE ARG A1131 139.863 106.242 100.675 1.00 0.00 N ATOM 17955 CZ ARG A1131 139.802 105.480 101.792 1.00 0.00 C ATOM 17956 NH1 ARG A1131 138.668 105.356 102.440 1.00 0.00 N ATOM 17957 NH2 ARG A1131 140.888 104.856 102.231 1.00 0.00 N ATOM 17958 H ARG A1131 139.267 110.130 103.867 1.00 0.00 H ATOM 17959 HA ARG A1131 140.308 110.573 101.259 1.00 0.00 H ATOM 17960 1HB ARG A1131 139.553 108.356 102.201 1.00 0.00 H ATOM 17961 2HB ARG A1131 137.887 108.872 101.961 1.00 0.00 H ATOM 17962 1HG ARG A1131 138.172 108.922 99.574 1.00 0.00 H ATOM 17963 2HG ARG A1131 139.920 108.678 99.708 1.00 0.00 H ATOM 17964 1HD ARG A1131 137.870 106.714 100.659 1.00 0.00 H ATOM 17965 2HD ARG A1131 138.618 106.648 99.072 1.00 0.00 H ATOM 17966 HE ARG A1131 140.755 106.313 100.203 1.00 0.00 H ATOM 17967 1HH1 ARG A1131 137.841 105.830 102.105 1.00 0.00 H ATOM 17968 2HH1 ARG A1131 138.621 104.787 103.272 1.00 0.00 H ATOM 17969 1HH2 ARG A1131 141.762 104.951 101.731 1.00 0.00 H ATOM 17970 2HH2 ARG A1131 140.843 104.286 103.064 1.00 0.00 H ATOM 17971 N ALA A1132 137.364 111.858 101.859 1.00 0.00 N ATOM 17972 CA ALA A1132 136.321 112.700 101.304 1.00 0.00 C ATOM 17973 C ALA A1132 136.877 113.911 100.587 1.00 0.00 C ATOM 17974 O ALA A1132 136.277 114.283 99.577 1.00 0.00 O ATOM 17975 CB ALA A1132 135.377 113.109 102.416 1.00 0.00 C ATOM 17976 H ALA A1132 137.281 111.656 102.842 1.00 0.00 H ATOM 17977 HA ALA A1132 135.780 112.117 100.560 1.00 0.00 H ATOM 17978 1HB ALA A1132 134.581 113.698 102.011 1.00 0.00 H ATOM 17979 2HB ALA A1132 134.965 112.220 102.890 1.00 0.00 H ATOM 17980 3HB ALA A1132 135.921 113.695 103.156 1.00 0.00 H ATOM 17981 N LEU A1133 138.030 114.414 101.031 1.00 0.00 N ATOM 17982 CA LEU A1133 138.754 115.603 100.630 1.00 0.00 C ATOM 17983 C LEU A1133 139.141 115.600 99.175 1.00 0.00 C ATOM 17984 O LEU A1133 139.264 116.609 98.497 1.00 0.00 O ATOM 17985 CB LEU A1133 140.020 115.752 101.487 1.00 0.00 C ATOM 17986 CG LEU A1133 139.798 116.052 102.918 1.00 0.00 C ATOM 17987 CD1 LEU A1133 141.135 116.088 103.643 1.00 0.00 C ATOM 17988 CD2 LEU A1133 139.106 117.311 103.042 1.00 0.00 C ATOM 17989 H LEU A1133 138.524 113.813 101.675 1.00 0.00 H ATOM 17990 HA LEU A1133 138.119 116.470 100.812 1.00 0.00 H ATOM 17991 1HB LEU A1133 140.589 114.827 101.428 1.00 0.00 H ATOM 17992 2HB LEU A1133 140.618 116.542 101.078 1.00 0.00 H ATOM 17993 HG LEU A1133 139.199 115.263 103.366 1.00 0.00 H ATOM 17994 1HD1 LEU A1133 140.972 116.308 104.698 1.00 0.00 H ATOM 17995 2HD1 LEU A1133 141.628 115.116 103.547 1.00 0.00 H ATOM 17996 3HD1 LEU A1133 141.766 116.861 103.204 1.00 0.00 H ATOM 17997 1HD2 LEU A1133 138.942 117.530 104.082 1.00 0.00 H ATOM 17998 2HD2 LEU A1133 139.704 118.098 102.596 1.00 0.00 H ATOM 17999 3HD2 LEU A1133 138.164 117.250 102.538 1.00 0.00 H ATOM 18000 N SER A1134 139.366 114.375 98.723 1.00 0.00 N ATOM 18001 CA SER A1134 139.801 114.008 97.390 1.00 0.00 C ATOM 18002 C SER A1134 138.689 113.992 96.343 1.00 0.00 C ATOM 18003 O SER A1134 138.987 113.952 95.148 1.00 0.00 O ATOM 18004 CB SER A1134 140.460 112.635 97.437 1.00 0.00 C ATOM 18005 OG SER A1134 139.515 111.637 97.564 1.00 0.00 O ATOM 18006 H SER A1134 139.229 113.634 99.394 1.00 0.00 H ATOM 18007 HA SER A1134 140.517 114.760 97.045 1.00 0.00 H ATOM 18008 1HB SER A1134 141.039 112.478 96.526 1.00 0.00 H ATOM 18009 2HB SER A1134 141.154 112.592 98.279 1.00 0.00 H ATOM 18010 HG SER A1134 139.281 111.614 98.478 1.00 0.00 H ATOM 18011 N ARG A1135 137.409 114.009 96.758 1.00 0.00 N ATOM 18012 CA ARG A1135 136.355 113.927 95.750 1.00 0.00 C ATOM 18013 C ARG A1135 135.507 115.197 95.835 1.00 0.00 C ATOM 18014 O ARG A1135 135.056 115.745 94.828 1.00 0.00 O ATOM 18015 CB ARG A1135 135.465 112.700 95.957 1.00 0.00 C ATOM 18016 CG ARG A1135 136.168 111.359 95.797 1.00 0.00 C ATOM 18017 CD ARG A1135 136.667 111.166 94.422 1.00 0.00 C ATOM 18018 NE ARG A1135 137.264 109.860 94.244 1.00 0.00 N ATOM 18019 CZ ARG A1135 137.947 109.477 93.153 1.00 0.00 C ATOM 18020 NH1 ARG A1135 138.109 110.312 92.152 1.00 0.00 N ATOM 18021 NH2 ARG A1135 138.454 108.261 93.086 1.00 0.00 N ATOM 18022 H ARG A1135 137.129 114.077 97.728 1.00 0.00 H ATOM 18023 HA ARG A1135 136.812 113.832 94.766 1.00 0.00 H ATOM 18024 1HB ARG A1135 135.036 112.727 96.959 1.00 0.00 H ATOM 18025 2HB ARG A1135 134.640 112.724 95.246 1.00 0.00 H ATOM 18026 1HG ARG A1135 137.016 111.309 96.480 1.00 0.00 H ATOM 18027 2HG ARG A1135 135.472 110.555 96.024 1.00 0.00 H ATOM 18028 1HD ARG A1135 135.840 111.263 93.717 1.00 0.00 H ATOM 18029 2HD ARG A1135 137.422 111.919 94.201 1.00 0.00 H ATOM 18030 HE ARG A1135 137.160 109.189 94.993 1.00 0.00 H ATOM 18031 1HH1 ARG A1135 137.721 111.243 92.204 1.00 0.00 H ATOM 18032 2HH1 ARG A1135 138.622 110.023 91.332 1.00 0.00 H ATOM 18033 1HH2 ARG A1135 138.329 107.618 93.856 1.00 0.00 H ATOM 18034 2HH2 ARG A1135 138.967 107.973 92.265 1.00 0.00 H ATOM 18035 N PHE A1136 135.457 115.785 97.024 1.00 0.00 N ATOM 18036 CA PHE A1136 134.582 116.938 97.223 1.00 0.00 C ATOM 18037 C PHE A1136 135.307 118.202 96.791 1.00 0.00 C ATOM 18038 O PHE A1136 135.978 118.775 97.646 1.00 0.00 O ATOM 18039 CB PHE A1136 134.148 117.062 98.685 1.00 0.00 C ATOM 18040 CG PHE A1136 133.157 115.985 99.119 1.00 0.00 C ATOM 18041 CD1 PHE A1136 132.395 115.305 98.172 1.00 0.00 C ATOM 18042 CD2 PHE A1136 132.984 115.654 100.446 1.00 0.00 C ATOM 18043 CE1 PHE A1136 131.498 114.334 98.550 1.00 0.00 C ATOM 18044 CE2 PHE A1136 132.080 114.673 100.822 1.00 0.00 C ATOM 18045 CZ PHE A1136 131.342 114.019 99.870 1.00 0.00 C ATOM 18046 H PHE A1136 135.741 115.257 97.842 1.00 0.00 H ATOM 18047 HA PHE A1136 133.687 116.807 96.615 1.00 0.00 H ATOM 18048 1HB PHE A1136 135.025 117.003 99.331 1.00 0.00 H ATOM 18049 2HB PHE A1136 133.688 118.037 98.846 1.00 0.00 H ATOM 18050 HD1 PHE A1136 132.515 115.550 97.116 1.00 0.00 H ATOM 18051 HD2 PHE A1136 133.559 116.164 101.193 1.00 0.00 H ATOM 18052 HE1 PHE A1136 130.915 113.816 97.801 1.00 0.00 H ATOM 18053 HE2 PHE A1136 131.955 114.422 101.875 1.00 0.00 H ATOM 18054 HZ PHE A1136 130.633 113.252 100.165 1.00 0.00 H ATOM 18055 N GLU A1137 134.903 118.762 95.646 1.00 0.00 N ATOM 18056 CA GLU A1137 135.580 119.871 94.976 1.00 0.00 C ATOM 18057 C GLU A1137 135.770 121.069 95.922 1.00 0.00 C ATOM 18058 O GLU A1137 136.851 121.650 95.898 1.00 0.00 O ATOM 18059 CB GLU A1137 134.801 120.308 93.754 1.00 0.00 C ATOM 18060 CG GLU A1137 135.498 121.312 92.909 1.00 0.00 C ATOM 18061 CD GLU A1137 134.716 121.698 91.702 1.00 0.00 C ATOM 18062 OE1 GLU A1137 133.665 121.140 91.495 1.00 0.00 O ATOM 18063 OE2 GLU A1137 135.163 122.553 90.978 1.00 0.00 O ATOM 18064 H GLU A1137 134.567 117.971 95.116 1.00 0.00 H ATOM 18065 HA GLU A1137 136.546 119.534 94.654 1.00 0.00 H ATOM 18066 1HB GLU A1137 134.582 119.441 93.131 1.00 0.00 H ATOM 18067 2HB GLU A1137 133.848 120.737 94.064 1.00 0.00 H ATOM 18068 1HG GLU A1137 135.685 122.185 93.492 1.00 0.00 H ATOM 18069 2HG GLU A1137 136.460 120.904 92.598 1.00 0.00 H ATOM 18070 N GLY A1138 134.773 121.345 96.769 1.00 0.00 N ATOM 18071 CA GLY A1138 134.794 122.428 97.755 1.00 0.00 C ATOM 18072 C GLY A1138 136.014 122.223 98.625 1.00 0.00 C ATOM 18073 O GLY A1138 136.885 123.098 98.637 1.00 0.00 O ATOM 18074 H GLY A1138 133.928 120.801 96.666 1.00 0.00 H ATOM 18075 1HA GLY A1138 134.823 123.385 97.250 1.00 0.00 H ATOM 18076 2HA GLY A1138 133.876 122.410 98.343 1.00 0.00 H ATOM 18077 N MET A1139 136.130 121.027 99.180 1.00 0.00 N ATOM 18078 CA MET A1139 137.225 120.675 100.058 1.00 0.00 C ATOM 18079 C MET A1139 138.540 120.628 99.291 1.00 0.00 C ATOM 18080 O MET A1139 139.496 121.156 99.849 1.00 0.00 O ATOM 18081 CB MET A1139 136.954 119.321 100.742 1.00 0.00 C ATOM 18082 CG MET A1139 135.808 119.336 101.731 1.00 0.00 C ATOM 18083 SD MET A1139 135.483 117.690 102.455 1.00 0.00 S ATOM 18084 CE MET A1139 134.100 118.034 103.452 1.00 0.00 C ATOM 18085 H MET A1139 135.375 120.367 99.064 1.00 0.00 H ATOM 18086 HA MET A1139 137.307 121.439 100.832 1.00 0.00 H ATOM 18087 1HB MET A1139 136.732 118.575 99.989 1.00 0.00 H ATOM 18088 2HB MET A1139 137.842 118.998 101.268 1.00 0.00 H ATOM 18089 1HG MET A1139 136.036 120.030 102.540 1.00 0.00 H ATOM 18090 2HG MET A1139 134.901 119.678 101.232 1.00 0.00 H ATOM 18091 1HE MET A1139 133.784 117.125 103.961 1.00 0.00 H ATOM 18092 2HE MET A1139 134.359 118.776 104.178 1.00 0.00 H ATOM 18093 3HE MET A1139 133.285 118.404 102.831 1.00 0.00 H ATOM 18094 N ARG A1140 138.538 120.132 98.046 1.00 0.00 N ATOM 18095 CA ARG A1140 139.752 119.978 97.245 1.00 0.00 C ATOM 18096 C ARG A1140 140.461 121.302 97.020 1.00 0.00 C ATOM 18097 O ARG A1140 141.662 121.293 97.261 1.00 0.00 O ATOM 18098 CB ARG A1140 139.427 119.354 95.886 1.00 0.00 C ATOM 18099 CG ARG A1140 139.080 117.897 95.930 1.00 0.00 C ATOM 18100 CD ARG A1140 138.722 117.377 94.592 1.00 0.00 C ATOM 18101 NE ARG A1140 139.859 117.369 93.694 1.00 0.00 N ATOM 18102 CZ ARG A1140 139.779 117.228 92.358 1.00 0.00 C ATOM 18103 NH1 ARG A1140 138.606 117.085 91.782 1.00 0.00 N ATOM 18104 NH2 ARG A1140 140.878 117.235 91.625 1.00 0.00 N ATOM 18105 H ARG A1140 137.688 119.641 97.805 1.00 0.00 H ATOM 18106 HA ARG A1140 140.431 119.314 97.778 1.00 0.00 H ATOM 18107 1HB ARG A1140 138.605 119.868 95.446 1.00 0.00 H ATOM 18108 2HB ARG A1140 140.281 119.470 95.219 1.00 0.00 H ATOM 18109 1HG ARG A1140 139.923 117.338 96.295 1.00 0.00 H ATOM 18110 2HG ARG A1140 138.243 117.748 96.584 1.00 0.00 H ATOM 18111 1HD ARG A1140 138.356 116.362 94.684 1.00 0.00 H ATOM 18112 2HD ARG A1140 137.967 117.987 94.164 1.00 0.00 H ATOM 18113 HE ARG A1140 140.780 117.478 94.100 1.00 0.00 H ATOM 18114 1HH1 ARG A1140 137.765 117.080 92.343 1.00 0.00 H ATOM 18115 2HH1 ARG A1140 138.544 116.979 90.780 1.00 0.00 H ATOM 18116 1HH2 ARG A1140 141.781 117.345 92.068 1.00 0.00 H ATOM 18117 2HH2 ARG A1140 140.817 117.128 90.622 1.00 0.00 H ATOM 18118 N VAL A1141 139.728 122.405 96.749 1.00 0.00 N ATOM 18119 CA VAL A1141 140.308 123.720 96.465 1.00 0.00 C ATOM 18120 C VAL A1141 140.865 124.230 97.782 1.00 0.00 C ATOM 18121 O VAL A1141 141.984 124.736 97.841 1.00 0.00 O ATOM 18122 CB VAL A1141 139.249 124.705 95.904 1.00 0.00 C ATOM 18123 CG1 VAL A1141 139.848 126.113 95.765 1.00 0.00 C ATOM 18124 CG2 VAL A1141 138.732 124.197 94.558 1.00 0.00 C ATOM 18125 H VAL A1141 138.753 122.218 96.551 1.00 0.00 H ATOM 18126 HA VAL A1141 141.076 123.611 95.697 1.00 0.00 H ATOM 18127 HB VAL A1141 138.420 124.777 96.610 1.00 0.00 H ATOM 18128 1HG1 VAL A1141 139.094 126.792 95.371 1.00 0.00 H ATOM 18129 2HG1 VAL A1141 140.178 126.465 96.740 1.00 0.00 H ATOM 18130 3HG1 VAL A1141 140.698 126.082 95.084 1.00 0.00 H ATOM 18131 1HG2 VAL A1141 137.986 124.895 94.168 1.00 0.00 H ATOM 18132 2HG2 VAL A1141 139.559 124.122 93.855 1.00 0.00 H ATOM 18133 3HG2 VAL A1141 138.279 123.223 94.688 1.00 0.00 H ATOM 18134 N VAL A1142 140.121 123.972 98.860 1.00 0.00 N ATOM 18135 CA VAL A1142 140.699 124.526 100.079 1.00 0.00 C ATOM 18136 C VAL A1142 141.934 123.768 100.479 1.00 0.00 C ATOM 18137 O VAL A1142 142.938 124.450 100.630 1.00 0.00 O ATOM 18138 CB VAL A1142 139.689 124.480 101.218 1.00 0.00 C ATOM 18139 CG1 VAL A1142 140.328 124.966 102.517 1.00 0.00 C ATOM 18140 CG2 VAL A1142 138.483 125.318 100.865 1.00 0.00 C ATOM 18141 H VAL A1142 139.164 123.636 98.822 1.00 0.00 H ATOM 18142 HA VAL A1142 140.973 125.561 99.891 1.00 0.00 H ATOM 18143 HB VAL A1142 139.382 123.450 101.378 1.00 0.00 H ATOM 18144 1HG1 VAL A1142 139.591 124.925 103.322 1.00 0.00 H ATOM 18145 2HG1 VAL A1142 141.173 124.326 102.769 1.00 0.00 H ATOM 18146 3HG1 VAL A1142 140.672 125.991 102.392 1.00 0.00 H ATOM 18147 1HG2 VAL A1142 137.779 125.282 101.666 1.00 0.00 H ATOM 18148 2HG2 VAL A1142 138.790 126.343 100.702 1.00 0.00 H ATOM 18149 3HG2 VAL A1142 138.022 124.929 99.960 1.00 0.00 H ATOM 18150 N VAL A1143 141.926 122.449 100.399 1.00 0.00 N ATOM 18151 CA VAL A1143 143.062 121.618 100.731 1.00 0.00 C ATOM 18152 C VAL A1143 144.277 121.849 99.846 1.00 0.00 C ATOM 18153 O VAL A1143 145.332 121.996 100.447 1.00 0.00 O ATOM 18154 CB VAL A1143 142.664 120.132 100.637 1.00 0.00 C ATOM 18155 CG1 VAL A1143 143.896 119.248 100.726 1.00 0.00 C ATOM 18156 CG2 VAL A1143 141.666 119.790 101.748 1.00 0.00 C ATOM 18157 H VAL A1143 141.023 122.025 100.252 1.00 0.00 H ATOM 18158 HA VAL A1143 143.360 121.848 101.754 1.00 0.00 H ATOM 18159 HB VAL A1143 142.206 119.948 99.664 1.00 0.00 H ATOM 18160 1HG1 VAL A1143 143.598 118.202 100.657 1.00 0.00 H ATOM 18161 2HG1 VAL A1143 144.572 119.486 99.908 1.00 0.00 H ATOM 18162 3HG1 VAL A1143 144.400 119.420 101.677 1.00 0.00 H ATOM 18163 1HG2 VAL A1143 141.388 118.741 101.676 1.00 0.00 H ATOM 18164 2HG2 VAL A1143 142.123 119.978 102.719 1.00 0.00 H ATOM 18165 3HG2 VAL A1143 140.785 120.402 101.642 1.00 0.00 H ATOM 18166 N ASN A1144 144.096 122.077 98.548 1.00 0.00 N ATOM 18167 CA ASN A1144 145.133 122.334 97.562 1.00 0.00 C ATOM 18168 C ASN A1144 145.790 123.699 97.845 1.00 0.00 C ATOM 18169 O ASN A1144 146.892 123.968 97.366 1.00 0.00 O ATOM 18170 CB ASN A1144 144.555 122.272 96.163 1.00 0.00 C ATOM 18171 CG ASN A1144 144.220 120.861 95.739 1.00 0.00 C ATOM 18172 OD1 ASN A1144 144.739 119.889 96.303 1.00 0.00 O ATOM 18173 ND2 ASN A1144 143.363 120.735 94.759 1.00 0.00 N ATOM 18174 H ASN A1144 143.169 121.874 98.207 1.00 0.00 H ATOM 18175 HA ASN A1144 145.897 121.576 97.656 1.00 0.00 H ATOM 18176 1HB ASN A1144 143.649 122.882 96.117 1.00 0.00 H ATOM 18177 2HB ASN A1144 145.269 122.693 95.457 1.00 0.00 H ATOM 18178 1HD2 ASN A1144 143.102 119.824 94.436 1.00 0.00 H ATOM 18179 2HD2 ASN A1144 142.967 121.548 94.332 1.00 0.00 H ATOM 18180 N ALA A1145 145.072 124.563 98.577 1.00 0.00 N ATOM 18181 CA ALA A1145 145.634 125.872 98.898 1.00 0.00 C ATOM 18182 C ALA A1145 146.411 125.665 100.197 1.00 0.00 C ATOM 18183 O ALA A1145 147.629 125.636 100.309 1.00 0.00 O ATOM 18184 CB ALA A1145 144.552 126.946 99.075 1.00 0.00 C ATOM 18185 H ALA A1145 144.180 124.379 99.005 1.00 0.00 H ATOM 18186 HA ALA A1145 146.283 126.202 98.088 1.00 0.00 H ATOM 18187 1HB ALA A1145 145.013 127.874 99.410 1.00 0.00 H ATOM 18188 2HB ALA A1145 144.047 127.115 98.125 1.00 0.00 H ATOM 18189 3HB ALA A1145 143.834 126.616 99.811 1.00 0.00 H ATOM 18190 N LEU A1146 145.797 124.693 100.924 1.00 0.00 N ATOM 18191 CA LEU A1146 146.397 124.494 102.269 1.00 0.00 C ATOM 18192 C LEU A1146 147.775 123.820 102.107 1.00 0.00 C ATOM 18193 O LEU A1146 148.743 124.340 102.634 1.00 0.00 O ATOM 18194 CB LEU A1146 145.489 123.633 103.151 1.00 0.00 C ATOM 18195 CG LEU A1146 145.959 123.435 104.589 1.00 0.00 C ATOM 18196 CD1 LEU A1146 146.135 124.804 105.262 1.00 0.00 C ATOM 18197 CD2 LEU A1146 144.947 122.583 105.339 1.00 0.00 C ATOM 18198 H LEU A1146 144.845 124.404 100.750 1.00 0.00 H ATOM 18199 HA LEU A1146 146.518 125.466 102.746 1.00 0.00 H ATOM 18200 1HB LEU A1146 144.501 124.091 103.186 1.00 0.00 H ATOM 18201 2HB LEU A1146 145.396 122.668 102.706 1.00 0.00 H ATOM 18202 HG LEU A1146 146.926 122.937 104.590 1.00 0.00 H ATOM 18203 1HD1 LEU A1146 146.473 124.663 106.291 1.00 0.00 H ATOM 18204 2HD1 LEU A1146 146.879 125.387 104.715 1.00 0.00 H ATOM 18205 3HD1 LEU A1146 145.184 125.336 105.261 1.00 0.00 H ATOM 18206 1HD2 LEU A1146 145.282 122.440 106.366 1.00 0.00 H ATOM 18207 2HD2 LEU A1146 143.977 123.083 105.338 1.00 0.00 H ATOM 18208 3HD2 LEU A1146 144.855 121.611 104.849 1.00 0.00 H ATOM 18209 N LEU A1147 147.887 122.846 101.202 1.00 0.00 N ATOM 18210 CA LEU A1147 149.000 122.010 100.783 1.00 0.00 C ATOM 18211 C LEU A1147 150.188 122.784 100.207 1.00 0.00 C ATOM 18212 O LEU A1147 151.301 122.261 100.173 1.00 0.00 O ATOM 18213 CB LEU A1147 148.514 120.996 99.740 1.00 0.00 C ATOM 18214 CG LEU A1147 147.643 119.841 100.286 1.00 0.00 C ATOM 18215 CD1 LEU A1147 147.154 118.980 99.126 1.00 0.00 C ATOM 18216 CD2 LEU A1147 148.450 119.021 101.269 1.00 0.00 C ATOM 18217 H LEU A1147 146.974 122.479 100.969 1.00 0.00 H ATOM 18218 HA LEU A1147 149.372 121.485 101.652 1.00 0.00 H ATOM 18219 1HB LEU A1147 147.929 121.526 98.986 1.00 0.00 H ATOM 18220 2HB LEU A1147 149.381 120.555 99.253 1.00 0.00 H ATOM 18221 HG LEU A1147 146.786 120.240 100.775 1.00 0.00 H ATOM 18222 1HD1 LEU A1147 146.541 118.166 99.510 1.00 0.00 H ATOM 18223 2HD1 LEU A1147 146.570 119.580 98.454 1.00 0.00 H ATOM 18224 3HD1 LEU A1147 148.010 118.568 98.594 1.00 0.00 H ATOM 18225 1HD2 LEU A1147 147.836 118.206 101.655 1.00 0.00 H ATOM 18226 2HD2 LEU A1147 149.325 118.609 100.769 1.00 0.00 H ATOM 18227 3HD2 LEU A1147 148.770 119.656 102.096 1.00 0.00 H ATOM 18228 N GLY A1148 149.928 123.966 99.618 1.00 0.00 N ATOM 18229 CA GLY A1148 151.022 124.772 99.091 1.00 0.00 C ATOM 18230 C GLY A1148 151.366 125.820 100.141 1.00 0.00 C ATOM 18231 O GLY A1148 152.334 126.565 99.977 1.00 0.00 O ATOM 18232 H GLY A1148 149.022 124.378 99.773 1.00 0.00 H ATOM 18233 1HA GLY A1148 151.877 124.134 98.869 1.00 0.00 H ATOM 18234 2HA GLY A1148 150.719 125.233 98.152 1.00 0.00 H ATOM 18235 N ALA A1149 150.542 125.906 101.183 1.00 0.00 N ATOM 18236 CA ALA A1149 150.774 126.935 102.185 1.00 0.00 C ATOM 18237 C ALA A1149 151.699 126.440 103.290 1.00 0.00 C ATOM 18238 O ALA A1149 152.560 127.185 103.731 1.00 0.00 O ATOM 18239 CB ALA A1149 149.444 127.414 102.770 1.00 0.00 C ATOM 18240 H ALA A1149 149.757 125.308 101.389 1.00 0.00 H ATOM 18241 HA ALA A1149 151.269 127.771 101.700 1.00 0.00 H ATOM 18242 1HB ALA A1149 149.631 128.201 103.500 1.00 0.00 H ATOM 18243 2HB ALA A1149 148.814 127.804 101.970 1.00 0.00 H ATOM 18244 3HB ALA A1149 148.951 126.607 103.242 1.00 0.00 H ATOM 18245 N ILE A1150 151.542 125.151 103.616 1.00 0.00 N ATOM 18246 CA ILE A1150 152.218 124.368 104.658 1.00 0.00 C ATOM 18247 C ILE A1150 153.783 124.356 104.606 1.00 0.00 C ATOM 18248 O ILE A1150 154.476 124.653 105.575 1.00 0.00 O ATOM 18249 CB ILE A1150 151.715 122.907 104.606 1.00 0.00 C ATOM 18250 CG1 ILE A1150 150.263 122.824 105.120 1.00 0.00 C ATOM 18251 CG2 ILE A1150 152.627 122.003 105.419 1.00 0.00 C ATOM 18252 CD1 ILE A1150 149.596 121.499 104.851 1.00 0.00 C ATOM 18253 H ILE A1150 150.788 124.683 103.124 1.00 0.00 H ATOM 18254 HA ILE A1150 151.982 124.800 105.599 1.00 0.00 H ATOM 18255 HB ILE A1150 151.705 122.569 103.592 1.00 0.00 H ATOM 18256 1HG1 ILE A1150 150.248 123.003 106.195 1.00 0.00 H ATOM 18257 2HG1 ILE A1150 149.669 123.601 104.653 1.00 0.00 H ATOM 18258 1HG2 ILE A1150 152.259 120.980 105.373 1.00 0.00 H ATOM 18259 2HG2 ILE A1150 153.637 122.045 105.013 1.00 0.00 H ATOM 18260 3HG2 ILE A1150 152.640 122.337 106.454 1.00 0.00 H ATOM 18261 1HD1 ILE A1150 148.579 121.517 105.241 1.00 0.00 H ATOM 18262 2HD1 ILE A1150 149.570 121.318 103.789 1.00 0.00 H ATOM 18263 3HD1 ILE A1150 150.157 120.704 105.341 1.00 0.00 H ATOM 18264 N PRO A1151 154.383 124.243 103.390 1.00 0.00 N ATOM 18265 CA PRO A1151 155.841 124.340 103.414 1.00 0.00 C ATOM 18266 C PRO A1151 156.270 125.717 103.999 1.00 0.00 C ATOM 18267 O PRO A1151 157.426 125.863 104.398 1.00 0.00 O ATOM 18268 CB PRO A1151 156.184 124.191 101.919 1.00 0.00 C ATOM 18269 CG PRO A1151 154.992 123.343 101.346 1.00 0.00 C ATOM 18270 CD PRO A1151 153.784 123.831 102.107 1.00 0.00 C ATOM 18271 HA PRO A1151 156.252 123.508 104.004 1.00 0.00 H ATOM 18272 1HB PRO A1151 156.271 125.182 101.452 1.00 0.00 H ATOM 18273 2HB PRO A1151 157.159 123.695 101.805 1.00 0.00 H ATOM 18274 1HG PRO A1151 154.900 123.499 100.261 1.00 0.00 H ATOM 18275 2HG PRO A1151 155.182 122.270 101.496 1.00 0.00 H ATOM 18276 1HD PRO A1151 153.347 124.662 101.592 1.00 0.00 H ATOM 18277 2HD PRO A1151 153.077 123.038 102.204 1.00 0.00 H ATOM 18278 N SER A1152 155.421 126.740 103.871 1.00 0.00 N ATOM 18279 CA SER A1152 155.811 128.098 104.270 1.00 0.00 C ATOM 18280 C SER A1152 155.540 128.179 105.777 1.00 0.00 C ATOM 18281 O SER A1152 156.396 128.611 106.547 1.00 0.00 O ATOM 18282 CB SER A1152 155.007 129.180 103.503 1.00 0.00 C ATOM 18283 OG SER A1152 155.290 129.137 102.120 1.00 0.00 O ATOM 18284 H SER A1152 154.432 126.690 103.682 1.00 0.00 H ATOM 18285 HA SER A1152 156.865 128.247 104.037 1.00 0.00 H ATOM 18286 1HB SER A1152 153.970 129.027 103.657 1.00 0.00 H ATOM 18287 2HB SER A1152 155.253 130.161 103.895 1.00 0.00 H ATOM 18288 HG SER A1152 154.527 129.558 101.674 1.00 0.00 H ATOM 18289 N ILE A1153 154.368 127.654 106.122 1.00 0.00 N ATOM 18290 CA ILE A1153 153.896 127.603 107.504 1.00 0.00 C ATOM 18291 C ILE A1153 154.741 126.823 108.484 1.00 0.00 C ATOM 18292 O ILE A1153 154.901 127.327 109.591 1.00 0.00 O ATOM 18293 CB ILE A1153 152.482 127.022 107.546 1.00 0.00 C ATOM 18294 CG1 ILE A1153 151.508 127.968 106.899 1.00 0.00 C ATOM 18295 CG2 ILE A1153 152.070 126.727 108.983 1.00 0.00 C ATOM 18296 CD1 ILE A1153 150.139 127.357 106.642 1.00 0.00 C ATOM 18297 H ILE A1153 153.710 127.508 105.366 1.00 0.00 H ATOM 18298 HA ILE A1153 153.875 128.623 107.886 1.00 0.00 H ATOM 18299 HB ILE A1153 152.453 126.147 107.002 1.00 0.00 H ATOM 18300 1HG1 ILE A1153 151.379 128.836 107.527 1.00 0.00 H ATOM 18301 2HG1 ILE A1153 151.912 128.310 105.947 1.00 0.00 H ATOM 18302 1HG2 ILE A1153 151.060 126.315 108.996 1.00 0.00 H ATOM 18303 2HG2 ILE A1153 152.761 126.007 109.419 1.00 0.00 H ATOM 18304 3HG2 ILE A1153 152.092 127.641 109.560 1.00 0.00 H ATOM 18305 1HD1 ILE A1153 149.492 128.100 106.173 1.00 0.00 H ATOM 18306 2HD1 ILE A1153 150.242 126.500 105.983 1.00 0.00 H ATOM 18307 3HD1 ILE A1153 149.702 127.040 107.582 1.00 0.00 H ATOM 18308 N MET A1154 155.345 125.711 108.053 1.00 0.00 N ATOM 18309 CA MET A1154 156.209 124.966 108.958 1.00 0.00 C ATOM 18310 C MET A1154 157.544 125.706 109.172 1.00 0.00 C ATOM 18311 O MET A1154 158.293 125.349 110.083 1.00 0.00 O ATOM 18312 CB MET A1154 156.452 123.566 108.416 1.00 0.00 C ATOM 18313 CG MET A1154 155.216 122.685 108.378 1.00 0.00 C ATOM 18314 SD MET A1154 155.538 121.074 107.667 1.00 0.00 S ATOM 18315 CE MET A1154 156.496 120.314 108.973 1.00 0.00 C ATOM 18316 H MET A1154 155.168 125.385 107.115 1.00 0.00 H ATOM 18317 HA MET A1154 155.722 124.894 109.903 1.00 0.00 H ATOM 18318 1HB MET A1154 156.848 123.632 107.402 1.00 0.00 H ATOM 18319 2HB MET A1154 157.203 123.064 109.028 1.00 0.00 H ATOM 18320 1HG MET A1154 154.839 122.545 109.390 1.00 0.00 H ATOM 18321 2HG MET A1154 154.440 123.172 107.790 1.00 0.00 H ATOM 18322 1HE MET A1154 156.773 119.302 108.678 1.00 0.00 H ATOM 18323 2HE MET A1154 157.398 120.900 109.152 1.00 0.00 H ATOM 18324 3HE MET A1154 155.900 120.276 109.886 1.00 0.00 H ATOM 18325 N ASN A1155 157.887 126.657 108.310 1.00 0.00 N ATOM 18326 CA ASN A1155 159.169 127.319 108.559 1.00 0.00 C ATOM 18327 C ASN A1155 158.771 128.268 109.679 1.00 0.00 C ATOM 18328 O ASN A1155 159.502 128.354 110.662 1.00 0.00 O ATOM 18329 CB ASN A1155 159.737 128.032 107.346 1.00 0.00 C ATOM 18330 CG ASN A1155 160.202 127.077 106.279 1.00 0.00 C ATOM 18331 OD1 ASN A1155 160.489 125.906 106.557 1.00 0.00 O ATOM 18332 ND2 ASN A1155 160.283 127.554 105.062 1.00 0.00 N ATOM 18333 H ASN A1155 157.300 127.088 107.612 1.00 0.00 H ATOM 18334 HA ASN A1155 159.913 126.571 108.837 1.00 0.00 H ATOM 18335 1HB ASN A1155 158.981 128.689 106.924 1.00 0.00 H ATOM 18336 2HB ASN A1155 160.577 128.654 107.651 1.00 0.00 H ATOM 18337 1HD2 ASN A1155 160.587 126.966 104.312 1.00 0.00 H ATOM 18338 2HD2 ASN A1155 160.042 128.508 104.883 1.00 0.00 H ATOM 18339 N VAL A1156 157.569 128.810 109.561 1.00 0.00 N ATOM 18340 CA VAL A1156 157.156 129.674 110.654 1.00 0.00 C ATOM 18341 C VAL A1156 156.963 128.910 111.974 1.00 0.00 C ATOM 18342 O VAL A1156 157.499 129.363 112.970 1.00 0.00 O ATOM 18343 CB VAL A1156 155.845 130.385 110.292 1.00 0.00 C ATOM 18344 CG1 VAL A1156 155.299 131.132 111.492 1.00 0.00 C ATOM 18345 CG2 VAL A1156 156.074 131.323 109.135 1.00 0.00 C ATOM 18346 H VAL A1156 157.088 128.711 108.671 1.00 0.00 H ATOM 18347 HA VAL A1156 157.936 130.420 110.814 1.00 0.00 H ATOM 18348 HB VAL A1156 155.104 129.642 110.015 1.00 0.00 H ATOM 18349 1HG1 VAL A1156 154.385 131.623 111.223 1.00 0.00 H ATOM 18350 2HG1 VAL A1156 155.109 130.430 112.303 1.00 0.00 H ATOM 18351 3HG1 VAL A1156 156.022 131.872 111.817 1.00 0.00 H ATOM 18352 1HG2 VAL A1156 155.146 131.821 108.882 1.00 0.00 H ATOM 18353 2HG2 VAL A1156 156.822 132.067 109.412 1.00 0.00 H ATOM 18354 3HG2 VAL A1156 156.430 130.757 108.271 1.00 0.00 H ATOM 18355 N LEU A1157 156.378 127.709 111.896 1.00 0.00 N ATOM 18356 CA LEU A1157 156.139 126.846 113.057 1.00 0.00 C ATOM 18357 C LEU A1157 157.474 126.540 113.719 1.00 0.00 C ATOM 18358 O LEU A1157 157.553 126.710 114.921 1.00 0.00 O ATOM 18359 CB LEU A1157 155.452 125.553 112.650 1.00 0.00 C ATOM 18360 CG LEU A1157 155.080 124.609 113.800 1.00 0.00 C ATOM 18361 CD1 LEU A1157 154.139 125.329 114.768 1.00 0.00 C ATOM 18362 CD2 LEU A1157 154.430 123.353 113.233 1.00 0.00 C ATOM 18363 H LEU A1157 155.893 127.496 111.038 1.00 0.00 H ATOM 18364 HA LEU A1157 155.490 127.371 113.755 1.00 0.00 H ATOM 18365 1HB LEU A1157 154.536 125.800 112.115 1.00 0.00 H ATOM 18366 2HB LEU A1157 156.097 125.020 111.987 1.00 0.00 H ATOM 18367 HG LEU A1157 155.982 124.335 114.352 1.00 0.00 H ATOM 18368 1HD1 LEU A1157 153.875 124.656 115.586 1.00 0.00 H ATOM 18369 2HD1 LEU A1157 154.638 126.213 115.172 1.00 0.00 H ATOM 18370 3HD1 LEU A1157 153.235 125.629 114.240 1.00 0.00 H ATOM 18371 1HD2 LEU A1157 154.166 122.680 114.049 1.00 0.00 H ATOM 18372 2HD2 LEU A1157 153.529 123.626 112.682 1.00 0.00 H ATOM 18373 3HD2 LEU A1157 155.129 122.852 112.561 1.00 0.00 H ATOM 18374 N LEU A1158 158.532 126.349 112.920 1.00 0.00 N ATOM 18375 CA LEU A1158 159.884 126.020 113.370 1.00 0.00 C ATOM 18376 C LEU A1158 160.435 127.213 114.121 1.00 0.00 C ATOM 18377 O LEU A1158 160.886 126.980 115.233 1.00 0.00 O ATOM 18378 CB LEU A1158 160.790 125.674 112.197 1.00 0.00 C ATOM 18379 CG LEU A1158 162.210 125.278 112.557 1.00 0.00 C ATOM 18380 CD1 LEU A1158 162.183 124.059 113.466 1.00 0.00 C ATOM 18381 CD2 LEU A1158 162.967 125.005 111.332 1.00 0.00 C ATOM 18382 H LEU A1158 158.374 126.145 111.940 1.00 0.00 H ATOM 18383 HA LEU A1158 159.832 125.159 114.030 1.00 0.00 H ATOM 18384 1HB LEU A1158 160.345 124.846 111.648 1.00 0.00 H ATOM 18385 2HB LEU A1158 160.843 126.526 111.541 1.00 0.00 H ATOM 18386 HG LEU A1158 162.686 126.090 113.104 1.00 0.00 H ATOM 18387 1HD1 LEU A1158 163.208 123.775 113.726 1.00 0.00 H ATOM 18388 2HD1 LEU A1158 161.630 124.297 114.378 1.00 0.00 H ATOM 18389 3HD1 LEU A1158 161.696 123.233 112.952 1.00 0.00 H ATOM 18390 1HD2 LEU A1158 163.979 124.724 111.588 1.00 0.00 H ATOM 18391 2HD2 LEU A1158 162.502 124.208 110.797 1.00 0.00 H ATOM 18392 3HD2 LEU A1158 162.985 125.890 110.715 1.00 0.00 H ATOM 18393 N VAL A1159 160.225 128.420 113.637 1.00 0.00 N ATOM 18394 CA VAL A1159 160.726 129.602 114.335 1.00 0.00 C ATOM 18395 C VAL A1159 160.070 129.680 115.686 1.00 0.00 C ATOM 18396 O VAL A1159 160.795 129.943 116.642 1.00 0.00 O ATOM 18397 CB VAL A1159 160.441 130.850 113.563 1.00 0.00 C ATOM 18398 CG1 VAL A1159 160.714 132.110 114.445 1.00 0.00 C ATOM 18399 CG2 VAL A1159 161.232 130.880 112.380 1.00 0.00 C ATOM 18400 H VAL A1159 160.033 128.430 112.641 1.00 0.00 H ATOM 18401 HA VAL A1159 161.804 129.521 114.429 1.00 0.00 H ATOM 18402 HB VAL A1159 159.399 130.869 113.297 1.00 0.00 H ATOM 18403 1HG1 VAL A1159 160.500 133.013 113.866 1.00 0.00 H ATOM 18404 2HG1 VAL A1159 160.071 132.084 115.325 1.00 0.00 H ATOM 18405 3HG1 VAL A1159 161.752 132.117 114.754 1.00 0.00 H ATOM 18406 1HG2 VAL A1159 161.027 131.751 111.849 1.00 0.00 H ATOM 18407 2HG2 VAL A1159 162.288 130.857 112.649 1.00 0.00 H ATOM 18408 3HG2 VAL A1159 160.997 130.014 111.763 1.00 0.00 H ATOM 18409 N CYS A1160 158.772 129.407 115.736 1.00 0.00 N ATOM 18410 CA CYS A1160 157.952 129.471 116.920 1.00 0.00 C ATOM 18411 C CYS A1160 158.463 128.370 117.848 1.00 0.00 C ATOM 18412 O CYS A1160 158.807 128.566 119.005 1.00 0.00 O ATOM 18413 CB CYS A1160 156.482 129.264 116.598 1.00 0.00 C ATOM 18414 SG CYS A1160 155.767 130.554 115.574 1.00 0.00 S ATOM 18415 H CYS A1160 158.356 129.263 114.825 1.00 0.00 H ATOM 18416 HA CYS A1160 158.055 130.459 117.369 1.00 0.00 H ATOM 18417 1HB CYS A1160 156.356 128.336 116.094 1.00 0.00 H ATOM 18418 2HB CYS A1160 155.937 129.215 117.483 1.00 0.00 H ATOM 18419 HG CYS A1160 156.561 130.354 114.525 1.00 0.00 H ATOM 18420 N LEU A1161 158.824 127.239 117.200 1.00 0.00 N ATOM 18421 CA LEU A1161 159.164 126.178 118.156 1.00 0.00 C ATOM 18422 C LEU A1161 160.516 126.434 118.813 1.00 0.00 C ATOM 18423 O LEU A1161 160.567 126.192 120.019 1.00 0.00 O ATOM 18424 CB LEU A1161 159.180 124.810 117.440 1.00 0.00 C ATOM 18425 CG LEU A1161 157.797 124.270 116.987 1.00 0.00 C ATOM 18426 CD1 LEU A1161 157.993 123.070 116.079 1.00 0.00 C ATOM 18427 CD2 LEU A1161 156.980 123.905 118.196 1.00 0.00 C ATOM 18428 H LEU A1161 158.511 127.092 116.259 1.00 0.00 H ATOM 18429 HA LEU A1161 158.408 126.163 118.937 1.00 0.00 H ATOM 18430 1HB LEU A1161 159.801 124.887 116.566 1.00 0.00 H ATOM 18431 2HB LEU A1161 159.620 124.073 118.108 1.00 0.00 H ATOM 18432 HG LEU A1161 157.283 125.026 116.425 1.00 0.00 H ATOM 18433 1HD1 LEU A1161 157.022 122.691 115.761 1.00 0.00 H ATOM 18434 2HD1 LEU A1161 158.569 123.366 115.206 1.00 0.00 H ATOM 18435 3HD1 LEU A1161 158.527 122.290 116.618 1.00 0.00 H ATOM 18436 1HD2 LEU A1161 156.008 123.526 117.878 1.00 0.00 H ATOM 18437 2HD2 LEU A1161 157.499 123.136 118.767 1.00 0.00 H ATOM 18438 3HD2 LEU A1161 156.843 124.770 118.807 1.00 0.00 H ATOM 18439 N ILE A1162 161.471 127.060 118.113 1.00 0.00 N ATOM 18440 CA ILE A1162 162.802 127.298 118.638 1.00 0.00 C ATOM 18441 C ILE A1162 162.814 128.457 119.605 1.00 0.00 C ATOM 18442 O ILE A1162 163.440 128.340 120.658 1.00 0.00 O ATOM 18443 CB ILE A1162 163.806 127.584 117.514 1.00 0.00 C ATOM 18444 CG1 ILE A1162 163.901 126.386 116.570 1.00 0.00 C ATOM 18445 CG2 ILE A1162 165.111 127.907 118.067 1.00 0.00 C ATOM 18446 CD1 ILE A1162 164.285 125.119 117.247 1.00 0.00 C ATOM 18447 H ILE A1162 161.245 127.172 117.138 1.00 0.00 H ATOM 18448 HA ILE A1162 163.122 126.409 119.179 1.00 0.00 H ATOM 18449 HB ILE A1162 163.457 128.422 116.922 1.00 0.00 H ATOM 18450 1HG1 ILE A1162 162.955 126.237 116.087 1.00 0.00 H ATOM 18451 2HG1 ILE A1162 164.628 126.591 115.801 1.00 0.00 H ATOM 18452 1HG2 ILE A1162 165.812 128.107 117.254 1.00 0.00 H ATOM 18453 2HG2 ILE A1162 165.030 128.789 118.701 1.00 0.00 H ATOM 18454 3HG2 ILE A1162 165.473 127.066 118.659 1.00 0.00 H ATOM 18455 1HD1 ILE A1162 164.332 124.311 116.511 1.00 0.00 H ATOM 18456 2HD1 ILE A1162 165.262 125.239 117.717 1.00 0.00 H ATOM 18457 3HD1 ILE A1162 163.544 124.873 118.007 1.00 0.00 H ATOM 18458 N PHE A1163 162.047 129.508 119.270 1.00 0.00 N ATOM 18459 CA PHE A1163 161.832 130.656 120.114 1.00 0.00 C ATOM 18460 C PHE A1163 161.195 130.198 121.400 1.00 0.00 C ATOM 18461 O PHE A1163 161.592 130.619 122.484 1.00 0.00 O ATOM 18462 CB PHE A1163 160.956 131.683 119.442 1.00 0.00 C ATOM 18463 CG PHE A1163 160.812 132.921 120.219 1.00 0.00 C ATOM 18464 CD1 PHE A1163 161.669 133.975 120.026 1.00 0.00 C ATOM 18465 CD2 PHE A1163 159.815 133.047 121.156 1.00 0.00 C ATOM 18466 CE1 PHE A1163 161.531 135.120 120.749 1.00 0.00 C ATOM 18467 CE2 PHE A1163 159.672 134.184 121.879 1.00 0.00 C ATOM 18468 CZ PHE A1163 160.524 135.225 121.683 1.00 0.00 C ATOM 18469 H PHE A1163 161.692 129.499 118.327 1.00 0.00 H ATOM 18470 HA PHE A1163 162.793 131.126 120.314 1.00 0.00 H ATOM 18471 1HB PHE A1163 161.371 131.935 118.466 1.00 0.00 H ATOM 18472 2HB PHE A1163 159.961 131.262 119.276 1.00 0.00 H ATOM 18473 HD1 PHE A1163 162.464 133.887 119.284 1.00 0.00 H ATOM 18474 HD2 PHE A1163 159.144 132.228 121.310 1.00 0.00 H ATOM 18475 HE1 PHE A1163 162.218 135.951 120.588 1.00 0.00 H ATOM 18476 HE2 PHE A1163 158.879 134.265 122.613 1.00 0.00 H ATOM 18477 HZ PHE A1163 160.414 136.122 122.253 1.00 0.00 H ATOM 18478 N TRP A1164 160.190 129.342 121.206 1.00 0.00 N ATOM 18479 CA TRP A1164 159.451 128.792 122.308 1.00 0.00 C ATOM 18480 C TRP A1164 160.366 127.909 123.131 1.00 0.00 C ATOM 18481 O TRP A1164 160.261 128.033 124.346 1.00 0.00 O ATOM 18482 CB TRP A1164 158.250 127.985 121.812 1.00 0.00 C ATOM 18483 CG TRP A1164 157.087 128.859 121.315 1.00 0.00 C ATOM 18484 CD1 TRP A1164 156.917 130.194 121.536 1.00 0.00 C ATOM 18485 CD2 TRP A1164 155.962 128.445 120.525 1.00 0.00 C ATOM 18486 NE1 TRP A1164 155.764 130.628 120.939 1.00 0.00 N ATOM 18487 CE2 TRP A1164 155.170 129.575 120.317 1.00 0.00 C ATOM 18488 CE3 TRP A1164 155.575 127.231 119.991 1.00 0.00 C ATOM 18489 CZ2 TRP A1164 153.993 129.516 119.585 1.00 0.00 C ATOM 18490 CZ3 TRP A1164 154.394 127.168 119.253 1.00 0.00 C ATOM 18491 CH2 TRP A1164 153.628 128.281 119.057 1.00 0.00 C ATOM 18492 H TRP A1164 159.940 128.974 120.305 1.00 0.00 H ATOM 18493 HA TRP A1164 159.087 129.611 122.927 1.00 0.00 H ATOM 18494 1HB TRP A1164 158.558 127.339 121.004 1.00 0.00 H ATOM 18495 2HB TRP A1164 157.887 127.359 122.603 1.00 0.00 H ATOM 18496 HD1 TRP A1164 157.589 130.815 122.099 1.00 0.00 H ATOM 18497 HE1 TRP A1164 155.411 131.574 120.957 1.00 0.00 H ATOM 18498 HE3 TRP A1164 156.179 126.349 120.142 1.00 0.00 H ATOM 18499 HZ2 TRP A1164 153.371 130.395 119.418 1.00 0.00 H ATOM 18500 HZ3 TRP A1164 154.096 126.205 118.836 1.00 0.00 H ATOM 18501 HH2 TRP A1164 152.710 128.198 118.475 1.00 0.00 H ATOM 18502 N LEU A1165 161.325 127.219 122.523 1.00 0.00 N ATOM 18503 CA LEU A1165 162.254 126.454 123.327 1.00 0.00 C ATOM 18504 C LEU A1165 163.067 127.356 124.239 1.00 0.00 C ATOM 18505 O LEU A1165 163.168 126.979 125.398 1.00 0.00 O ATOM 18506 CB LEU A1165 163.196 125.649 122.428 1.00 0.00 C ATOM 18507 CG LEU A1165 164.219 124.785 123.152 1.00 0.00 C ATOM 18508 CD1 LEU A1165 163.504 123.798 124.046 1.00 0.00 C ATOM 18509 CD2 LEU A1165 165.084 124.074 122.140 1.00 0.00 C ATOM 18510 H LEU A1165 161.187 126.963 121.555 1.00 0.00 H ATOM 18511 HA LEU A1165 161.683 125.765 123.948 1.00 0.00 H ATOM 18512 1HB LEU A1165 162.597 124.994 121.797 1.00 0.00 H ATOM 18513 2HB LEU A1165 163.737 126.336 121.791 1.00 0.00 H ATOM 18514 HG LEU A1165 164.839 125.409 123.779 1.00 0.00 H ATOM 18515 1HD1 LEU A1165 164.236 123.180 124.564 1.00 0.00 H ATOM 18516 2HD1 LEU A1165 162.902 124.338 124.780 1.00 0.00 H ATOM 18517 3HD1 LEU A1165 162.858 123.163 123.442 1.00 0.00 H ATOM 18518 1HD2 LEU A1165 165.815 123.458 122.658 1.00 0.00 H ATOM 18519 2HD2 LEU A1165 164.460 123.443 121.509 1.00 0.00 H ATOM 18520 3HD2 LEU A1165 165.599 124.807 121.524 1.00 0.00 H ATOM 18521 N ILE A1166 163.403 128.569 123.782 1.00 0.00 N ATOM 18522 CA ILE A1166 164.248 129.474 124.557 1.00 0.00 C ATOM 18523 C ILE A1166 163.467 129.798 125.842 1.00 0.00 C ATOM 18524 O ILE A1166 163.982 129.580 126.940 1.00 0.00 O ATOM 18525 CB ILE A1166 164.589 130.770 123.777 1.00 0.00 C ATOM 18526 CG1 ILE A1166 165.525 130.448 122.576 1.00 0.00 C ATOM 18527 CG2 ILE A1166 165.232 131.792 124.697 1.00 0.00 C ATOM 18528 CD1 ILE A1166 165.717 131.614 121.616 1.00 0.00 C ATOM 18529 H ILE A1166 163.316 128.654 122.774 1.00 0.00 H ATOM 18530 HA ILE A1166 165.190 128.978 124.771 1.00 0.00 H ATOM 18531 HB ILE A1166 163.691 131.188 123.367 1.00 0.00 H ATOM 18532 1HG1 ILE A1166 166.504 130.148 122.949 1.00 0.00 H ATOM 18533 2HG1 ILE A1166 165.117 129.606 122.013 1.00 0.00 H ATOM 18534 1HG2 ILE A1166 165.466 132.694 124.134 1.00 0.00 H ATOM 18535 2HG2 ILE A1166 164.545 132.037 125.505 1.00 0.00 H ATOM 18536 3HG2 ILE A1166 166.135 131.385 125.108 1.00 0.00 H ATOM 18537 1HD1 ILE A1166 166.382 131.313 120.805 1.00 0.00 H ATOM 18538 2HD1 ILE A1166 164.753 131.909 121.204 1.00 0.00 H ATOM 18539 3HD1 ILE A1166 166.157 132.457 122.149 1.00 0.00 H ATOM 18540 N PHE A1167 162.171 130.098 125.642 1.00 0.00 N ATOM 18541 CA PHE A1167 161.238 130.466 126.715 1.00 0.00 C ATOM 18542 C PHE A1167 161.080 129.314 127.690 1.00 0.00 C ATOM 18543 O PHE A1167 161.330 129.542 128.867 1.00 0.00 O ATOM 18544 CB PHE A1167 159.881 130.847 126.149 1.00 0.00 C ATOM 18545 CG PHE A1167 158.888 131.343 127.199 1.00 0.00 C ATOM 18546 CD1 PHE A1167 159.001 132.594 127.729 1.00 0.00 C ATOM 18547 CD2 PHE A1167 157.853 130.539 127.637 1.00 0.00 C ATOM 18548 CE1 PHE A1167 158.101 133.041 128.681 1.00 0.00 C ATOM 18549 CE2 PHE A1167 156.958 130.978 128.579 1.00 0.00 C ATOM 18550 CZ PHE A1167 157.080 132.223 129.099 1.00 0.00 C ATOM 18551 H PHE A1167 161.879 130.217 124.679 1.00 0.00 H ATOM 18552 HA PHE A1167 161.646 131.324 127.251 1.00 0.00 H ATOM 18553 1HB PHE A1167 160.005 131.631 125.403 1.00 0.00 H ATOM 18554 2HB PHE A1167 159.446 129.995 125.654 1.00 0.00 H ATOM 18555 HD1 PHE A1167 159.811 133.243 127.396 1.00 0.00 H ATOM 18556 HD2 PHE A1167 157.757 129.555 127.226 1.00 0.00 H ATOM 18557 HE1 PHE A1167 158.203 134.045 129.098 1.00 0.00 H ATOM 18558 HE2 PHE A1167 156.148 130.326 128.910 1.00 0.00 H ATOM 18559 HZ PHE A1167 156.370 132.576 129.850 1.00 0.00 H ATOM 18560 N SER A1168 160.884 128.104 127.192 1.00 0.00 N ATOM 18561 CA SER A1168 160.742 126.942 128.039 1.00 0.00 C ATOM 18562 C SER A1168 161.992 126.597 128.836 1.00 0.00 C ATOM 18563 O SER A1168 161.812 126.324 130.018 1.00 0.00 O ATOM 18564 CB SER A1168 160.350 125.742 127.192 1.00 0.00 C ATOM 18565 OG SER A1168 159.085 125.928 126.613 1.00 0.00 O ATOM 18566 H SER A1168 160.617 128.092 126.220 1.00 0.00 H ATOM 18567 HA SER A1168 159.958 127.149 128.770 1.00 0.00 H ATOM 18568 1HB SER A1168 161.091 125.592 126.409 1.00 0.00 H ATOM 18569 2HB SER A1168 160.342 124.844 127.813 1.00 0.00 H ATOM 18570 HG SER A1168 159.164 126.700 126.047 1.00 0.00 H ATOM 18571 N ILE A1169 163.190 126.770 128.276 1.00 0.00 N ATOM 18572 CA ILE A1169 164.405 126.446 129.021 1.00 0.00 C ATOM 18573 C ILE A1169 164.620 127.506 130.103 1.00 0.00 C ATOM 18574 O ILE A1169 164.910 127.126 131.236 1.00 0.00 O ATOM 18575 CB ILE A1169 165.642 126.380 128.104 1.00 0.00 C ATOM 18576 CG1 ILE A1169 165.521 125.267 127.165 1.00 0.00 C ATOM 18577 CG2 ILE A1169 166.918 126.247 128.937 1.00 0.00 C ATOM 18578 CD1 ILE A1169 166.555 125.288 126.058 1.00 0.00 C ATOM 18579 H ILE A1169 163.214 126.941 127.284 1.00 0.00 H ATOM 18580 HA ILE A1169 164.282 125.466 129.482 1.00 0.00 H ATOM 18581 HB ILE A1169 165.699 127.282 127.512 1.00 0.00 H ATOM 18582 1HG1 ILE A1169 165.615 124.355 127.688 1.00 0.00 H ATOM 18583 2HG1 ILE A1169 164.536 125.282 126.711 1.00 0.00 H ATOM 18584 1HG2 ILE A1169 167.783 126.202 128.274 1.00 0.00 H ATOM 18585 2HG2 ILE A1169 167.012 127.110 129.598 1.00 0.00 H ATOM 18586 3HG2 ILE A1169 166.870 125.337 129.535 1.00 0.00 H ATOM 18587 1HD1 ILE A1169 166.406 124.456 125.418 1.00 0.00 H ATOM 18588 2HD1 ILE A1169 166.453 126.210 125.482 1.00 0.00 H ATOM 18589 3HD1 ILE A1169 167.553 125.240 126.490 1.00 0.00 H ATOM 18590 N MET A1170 164.324 128.765 129.756 1.00 0.00 N ATOM 18591 CA MET A1170 164.422 129.982 130.569 1.00 0.00 C ATOM 18592 C MET A1170 163.505 129.726 131.752 1.00 0.00 C ATOM 18593 O MET A1170 163.933 129.909 132.887 1.00 0.00 O ATOM 18594 CB MET A1170 164.014 131.232 129.790 1.00 0.00 C ATOM 18595 CG MET A1170 164.131 132.526 130.576 1.00 0.00 C ATOM 18596 SD MET A1170 163.675 133.978 129.599 1.00 0.00 S ATOM 18597 CE MET A1170 163.910 135.279 130.799 1.00 0.00 C ATOM 18598 H MET A1170 164.203 128.946 128.768 1.00 0.00 H ATOM 18599 HA MET A1170 165.456 130.119 130.882 1.00 0.00 H ATOM 18600 1HB MET A1170 164.636 131.325 128.899 1.00 0.00 H ATOM 18601 2HB MET A1170 163.006 131.137 129.466 1.00 0.00 H ATOM 18602 1HG MET A1170 163.489 132.481 131.438 1.00 0.00 H ATOM 18603 2HG MET A1170 165.126 132.648 130.909 1.00 0.00 H ATOM 18604 1HE MET A1170 163.669 136.241 130.345 1.00 0.00 H ATOM 18605 2HE MET A1170 163.261 135.107 131.651 1.00 0.00 H ATOM 18606 3HE MET A1170 164.947 135.285 131.130 1.00 0.00 H ATOM 18607 N GLY A1171 162.398 129.058 131.452 1.00 0.00 N ATOM 18608 CA GLY A1171 161.371 128.662 132.404 1.00 0.00 C ATOM 18609 C GLY A1171 161.926 127.733 133.475 1.00 0.00 C ATOM 18610 O GLY A1171 161.789 128.131 134.619 1.00 0.00 O ATOM 18611 H GLY A1171 162.131 129.115 130.480 1.00 0.00 H ATOM 18612 1HA GLY A1171 160.953 129.551 132.875 1.00 0.00 H ATOM 18613 2HA GLY A1171 160.561 128.164 131.876 1.00 0.00 H ATOM 18614 N VAL A1172 162.663 126.688 133.110 1.00 0.00 N ATOM 18615 CA VAL A1172 163.323 125.725 133.991 1.00 0.00 C ATOM 18616 C VAL A1172 164.379 126.500 134.795 1.00 0.00 C ATOM 18617 O VAL A1172 164.438 126.459 136.018 1.00 0.00 O ATOM 18618 CB VAL A1172 163.986 124.581 133.174 1.00 0.00 C ATOM 18619 CG1 VAL A1172 164.818 123.680 134.094 1.00 0.00 C ATOM 18620 CG2 VAL A1172 162.906 123.767 132.443 1.00 0.00 C ATOM 18621 H VAL A1172 162.513 126.463 132.136 1.00 0.00 H ATOM 18622 HA VAL A1172 162.579 125.275 134.645 1.00 0.00 H ATOM 18623 HB VAL A1172 164.661 125.009 132.454 1.00 0.00 H ATOM 18624 1HG1 VAL A1172 165.273 122.890 133.510 1.00 0.00 H ATOM 18625 2HG1 VAL A1172 165.599 124.272 134.573 1.00 0.00 H ATOM 18626 3HG1 VAL A1172 164.174 123.244 134.855 1.00 0.00 H ATOM 18627 1HG2 VAL A1172 163.376 122.969 131.873 1.00 0.00 H ATOM 18628 2HG2 VAL A1172 162.228 123.343 133.161 1.00 0.00 H ATOM 18629 3HG2 VAL A1172 162.369 124.401 131.785 1.00 0.00 H ATOM 18630 N ASN A1173 165.091 127.397 134.105 1.00 0.00 N ATOM 18631 CA ASN A1173 166.056 128.050 134.998 1.00 0.00 C ATOM 18632 C ASN A1173 165.362 128.984 136.014 1.00 0.00 C ATOM 18633 O ASN A1173 165.797 129.089 137.162 1.00 0.00 O ATOM 18634 CB ASN A1173 167.091 128.828 134.195 1.00 0.00 C ATOM 18635 CG ASN A1173 168.030 127.943 133.466 1.00 0.00 C ATOM 18636 OD1 ASN A1173 168.264 126.804 133.869 1.00 0.00 O ATOM 18637 ND2 ASN A1173 168.583 128.438 132.388 1.00 0.00 N ATOM 18638 H ASN A1173 165.053 127.463 133.096 1.00 0.00 H ATOM 18639 HA ASN A1173 166.571 127.279 135.574 1.00 0.00 H ATOM 18640 1HB ASN A1173 166.583 129.473 133.474 1.00 0.00 H ATOM 18641 2HB ASN A1173 167.663 129.471 134.864 1.00 0.00 H ATOM 18642 1HD2 ASN A1173 169.224 127.886 131.855 1.00 0.00 H ATOM 18643 2HD2 ASN A1173 168.364 129.369 132.096 1.00 0.00 H ATOM 18644 N LEU A1174 164.234 129.561 135.610 1.00 0.00 N ATOM 18645 CA LEU A1174 163.643 130.465 136.602 1.00 0.00 C ATOM 18646 C LEU A1174 162.883 129.783 137.710 1.00 0.00 C ATOM 18647 O LEU A1174 162.975 130.182 138.871 1.00 0.00 O ATOM 18648 CB LEU A1174 162.703 131.444 135.897 1.00 0.00 C ATOM 18649 CG LEU A1174 163.358 132.448 135.005 1.00 0.00 C ATOM 18650 CD1 LEU A1174 162.300 133.197 134.231 1.00 0.00 C ATOM 18651 CD2 LEU A1174 164.194 133.391 135.838 1.00 0.00 C ATOM 18652 H LEU A1174 163.930 129.555 134.650 1.00 0.00 H ATOM 18653 HA LEU A1174 164.452 131.007 137.090 1.00 0.00 H ATOM 18654 1HB LEU A1174 161.998 130.874 135.290 1.00 0.00 H ATOM 18655 2HB LEU A1174 162.140 131.992 136.654 1.00 0.00 H ATOM 18656 HG LEU A1174 163.997 131.935 134.287 1.00 0.00 H ATOM 18657 1HD1 LEU A1174 162.775 133.928 133.583 1.00 0.00 H ATOM 18658 2HD1 LEU A1174 161.727 132.495 133.628 1.00 0.00 H ATOM 18659 3HD1 LEU A1174 161.634 133.708 134.927 1.00 0.00 H ATOM 18660 1HD2 LEU A1174 164.667 134.112 135.197 1.00 0.00 H ATOM 18661 2HD2 LEU A1174 163.556 133.906 136.556 1.00 0.00 H ATOM 18662 3HD2 LEU A1174 164.958 132.824 136.373 1.00 0.00 H ATOM 18663 N PHE A1175 162.235 128.683 137.361 1.00 0.00 N ATOM 18664 CA PHE A1175 161.269 128.060 138.236 1.00 0.00 C ATOM 18665 C PHE A1175 161.480 126.644 138.729 1.00 0.00 C ATOM 18666 O PHE A1175 160.720 126.268 139.615 1.00 0.00 O ATOM 18667 CB PHE A1175 159.941 128.102 137.549 1.00 0.00 C ATOM 18668 CG PHE A1175 159.532 129.416 137.162 1.00 0.00 C ATOM 18669 CD1 PHE A1175 159.361 129.732 135.825 1.00 0.00 C ATOM 18670 CD2 PHE A1175 159.307 130.372 138.100 1.00 0.00 C ATOM 18671 CE1 PHE A1175 158.977 130.965 135.452 1.00 0.00 C ATOM 18672 CE2 PHE A1175 158.922 131.607 137.727 1.00 0.00 C ATOM 18673 CZ PHE A1175 158.754 131.907 136.379 1.00 0.00 C ATOM 18674 H PHE A1175 162.243 128.432 136.388 1.00 0.00 H ATOM 18675 HA PHE A1175 161.247 128.632 139.160 1.00 0.00 H ATOM 18676 1HB PHE A1175 159.974 127.490 136.669 1.00 0.00 H ATOM 18677 2HB PHE A1175 159.221 127.712 138.171 1.00 0.00 H ATOM 18678 HD1 PHE A1175 159.539 128.973 135.075 1.00 0.00 H ATOM 18679 HD2 PHE A1175 159.439 130.138 139.158 1.00 0.00 H ATOM 18680 HE1 PHE A1175 158.847 131.197 134.406 1.00 0.00 H ATOM 18681 HE2 PHE A1175 158.741 132.371 138.482 1.00 0.00 H ATOM 18682 HZ PHE A1175 158.446 132.897 136.081 1.00 0.00 H ATOM 18683 N ALA A1176 162.442 125.892 138.226 1.00 0.00 N ATOM 18684 CA ALA A1176 162.528 124.486 138.559 1.00 0.00 C ATOM 18685 C ALA A1176 162.475 124.199 140.072 1.00 0.00 C ATOM 18686 O ALA A1176 163.297 124.677 140.855 1.00 0.00 O ATOM 18687 CB ALA A1176 163.803 123.917 137.947 1.00 0.00 C ATOM 18688 H ALA A1176 163.131 126.286 137.609 1.00 0.00 H ATOM 18689 HA ALA A1176 161.656 123.992 138.129 1.00 0.00 H ATOM 18690 1HB ALA A1176 163.854 122.880 138.135 1.00 0.00 H ATOM 18691 2HB ALA A1176 163.798 124.091 136.875 1.00 0.00 H ATOM 18692 3HB ALA A1176 164.668 124.407 138.389 1.00 0.00 H ATOM 18693 N GLY A1177 161.469 123.399 140.460 1.00 0.00 N ATOM 18694 CA GLY A1177 161.254 122.941 141.848 1.00 0.00 C ATOM 18695 C GLY A1177 160.502 123.993 142.684 1.00 0.00 C ATOM 18696 O GLY A1177 160.235 123.763 143.864 1.00 0.00 O ATOM 18697 H GLY A1177 160.821 123.087 139.745 1.00 0.00 H ATOM 18698 1HA GLY A1177 160.688 122.010 141.840 1.00 0.00 H ATOM 18699 2HA GLY A1177 162.203 122.731 142.310 1.00 0.00 H ATOM 18700 N LYS A1178 160.170 125.134 142.086 1.00 0.00 N ATOM 18701 CA LYS A1178 159.588 126.190 142.926 1.00 0.00 C ATOM 18702 C LYS A1178 158.063 126.212 142.895 1.00 0.00 C ATOM 18703 O LYS A1178 157.417 127.111 143.432 1.00 0.00 O ATOM 18704 CB LYS A1178 160.124 127.534 142.491 1.00 0.00 C ATOM 18705 CG LYS A1178 161.628 127.678 142.612 1.00 0.00 C ATOM 18706 CD LYS A1178 162.073 129.016 142.174 1.00 0.00 C ATOM 18707 CE LYS A1178 163.572 129.114 142.134 1.00 0.00 C ATOM 18708 NZ LYS A1178 164.023 130.387 141.530 1.00 0.00 N ATOM 18709 H LYS A1178 160.304 125.370 141.114 1.00 0.00 H ATOM 18710 HA LYS A1178 159.878 126.006 143.959 1.00 0.00 H ATOM 18711 1HB LYS A1178 159.856 127.714 141.462 1.00 0.00 H ATOM 18712 2HB LYS A1178 159.670 128.307 143.081 1.00 0.00 H ATOM 18713 1HG LYS A1178 161.923 127.528 143.639 1.00 0.00 H ATOM 18714 2HG LYS A1178 162.116 126.920 141.998 1.00 0.00 H ATOM 18715 1HD LYS A1178 161.689 129.216 141.201 1.00 0.00 H ATOM 18716 2HD LYS A1178 161.693 129.762 142.852 1.00 0.00 H ATOM 18717 1HE LYS A1178 163.968 129.044 143.149 1.00 0.00 H ATOM 18718 2HE LYS A1178 163.976 128.284 141.554 1.00 0.00 H ATOM 18719 1HZ LYS A1178 165.033 130.417 141.520 1.00 0.00 H ATOM 18720 2HZ LYS A1178 163.668 130.450 140.569 1.00 0.00 H ATOM 18721 3HZ LYS A1178 163.669 131.162 142.073 1.00 0.00 H ATOM 18722 N PHE A1179 157.512 125.207 142.252 1.00 0.00 N ATOM 18723 CA PHE A1179 156.063 125.087 142.169 1.00 0.00 C ATOM 18724 C PHE A1179 155.440 124.184 143.166 1.00 0.00 C ATOM 18725 O PHE A1179 154.291 123.776 143.043 1.00 0.00 O ATOM 18726 CB PHE A1179 155.671 124.608 140.803 1.00 0.00 C ATOM 18727 CG PHE A1179 155.792 125.618 139.779 1.00 0.00 C ATOM 18728 CD1 PHE A1179 156.805 125.588 138.904 1.00 0.00 C ATOM 18729 CD2 PHE A1179 154.863 126.618 139.702 1.00 0.00 C ATOM 18730 CE1 PHE A1179 156.916 126.540 137.943 1.00 0.00 C ATOM 18731 CE2 PHE A1179 154.963 127.582 138.738 1.00 0.00 C ATOM 18732 CZ PHE A1179 155.978 127.548 137.864 1.00 0.00 C ATOM 18733 H PHE A1179 158.082 124.504 141.803 1.00 0.00 H ATOM 18734 HA PHE A1179 155.630 126.069 142.364 1.00 0.00 H ATOM 18735 1HB PHE A1179 156.294 123.760 140.522 1.00 0.00 H ATOM 18736 2HB PHE A1179 154.659 124.271 140.822 1.00 0.00 H ATOM 18737 HD1 PHE A1179 157.543 124.787 138.970 1.00 0.00 H ATOM 18738 HD2 PHE A1179 154.048 126.643 140.407 1.00 0.00 H ATOM 18739 HE1 PHE A1179 157.744 126.505 137.236 1.00 0.00 H ATOM 18740 HE2 PHE A1179 154.226 128.372 138.680 1.00 0.00 H ATOM 18741 HZ PHE A1179 156.063 128.312 137.098 1.00 0.00 H ATOM 18742 N TYR A1180 156.192 123.876 144.165 1.00 0.00 N ATOM 18743 CA TYR A1180 155.845 123.001 145.228 1.00 0.00 C ATOM 18744 C TYR A1180 155.128 123.754 146.363 1.00 0.00 C ATOM 18745 O TYR A1180 155.564 124.834 146.758 1.00 0.00 O ATOM 18746 CB TYR A1180 157.087 122.303 145.742 1.00 0.00 C ATOM 18747 CG TYR A1180 157.716 121.421 144.764 1.00 0.00 C ATOM 18748 CD1 TYR A1180 157.083 121.139 143.605 1.00 0.00 C ATOM 18749 CD2 TYR A1180 158.964 120.875 145.027 1.00 0.00 C ATOM 18750 CE1 TYR A1180 157.677 120.304 142.679 1.00 0.00 C ATOM 18751 CE2 TYR A1180 159.550 120.057 144.123 1.00 0.00 C ATOM 18752 CZ TYR A1180 158.910 119.766 142.944 1.00 0.00 C ATOM 18753 OH TYR A1180 159.507 118.934 142.025 1.00 0.00 O ATOM 18754 H TYR A1180 157.102 124.312 144.182 1.00 0.00 H ATOM 18755 HA TYR A1180 155.156 122.251 144.847 1.00 0.00 H ATOM 18756 1HB TYR A1180 157.824 123.049 146.050 1.00 0.00 H ATOM 18757 2HB TYR A1180 156.850 121.751 146.558 1.00 0.00 H ATOM 18758 HD1 TYR A1180 156.106 121.567 143.401 1.00 0.00 H ATOM 18759 HD2 TYR A1180 159.473 121.104 145.965 1.00 0.00 H ATOM 18760 HE1 TYR A1180 157.166 120.075 141.744 1.00 0.00 H ATOM 18761 HE2 TYR A1180 160.522 119.631 144.330 1.00 0.00 H ATOM 18762 HH TYR A1180 160.352 118.643 142.362 1.00 0.00 H ATOM 18763 N TYR A1181 154.093 123.127 146.941 1.00 0.00 N ATOM 18764 CA TYR A1181 153.283 123.626 148.058 1.00 0.00 C ATOM 18765 C TYR A1181 153.050 122.669 149.198 1.00 0.00 C ATOM 18766 O TYR A1181 152.695 121.508 149.090 1.00 0.00 O ATOM 18767 CB TYR A1181 151.899 124.095 147.552 1.00 0.00 C ATOM 18768 CG TYR A1181 151.953 125.203 146.593 1.00 0.00 C ATOM 18769 CD1 TYR A1181 152.152 124.952 145.281 1.00 0.00 C ATOM 18770 CD2 TYR A1181 151.805 126.480 147.026 1.00 0.00 C ATOM 18771 CE1 TYR A1181 152.202 125.995 144.386 1.00 0.00 C ATOM 18772 CE2 TYR A1181 151.855 127.519 146.134 1.00 0.00 C ATOM 18773 CZ TYR A1181 152.051 127.279 144.836 1.00 0.00 C ATOM 18774 OH TYR A1181 152.100 128.320 143.950 1.00 0.00 O ATOM 18775 H TYR A1181 153.814 122.296 146.443 1.00 0.00 H ATOM 18776 HA TYR A1181 153.812 124.463 148.509 1.00 0.00 H ATOM 18777 1HB TYR A1181 151.387 123.266 147.080 1.00 0.00 H ATOM 18778 2HB TYR A1181 151.290 124.414 148.402 1.00 0.00 H ATOM 18779 HD1 TYR A1181 152.271 123.924 144.933 1.00 0.00 H ATOM 18780 HD2 TYR A1181 151.646 126.682 148.086 1.00 0.00 H ATOM 18781 HE1 TYR A1181 152.359 125.801 143.349 1.00 0.00 H ATOM 18782 HE2 TYR A1181 151.737 128.538 146.483 1.00 0.00 H ATOM 18783 HH TYR A1181 152.098 129.163 144.440 1.00 0.00 H ATOM 18784 N CYS A1182 152.955 123.277 150.357 1.00 0.00 N ATOM 18785 CA CYS A1182 152.370 122.513 151.437 1.00 0.00 C ATOM 18786 C CYS A1182 150.935 122.961 151.610 1.00 0.00 C ATOM 18787 O CYS A1182 150.745 124.152 151.863 1.00 0.00 O ATOM 18788 CB CYS A1182 153.129 122.705 152.738 1.00 0.00 C ATOM 18789 SG CYS A1182 152.455 121.748 154.144 1.00 0.00 S ATOM 18790 H CYS A1182 153.286 124.211 150.499 1.00 0.00 H ATOM 18791 HA CYS A1182 152.408 121.465 151.186 1.00 0.00 H ATOM 18792 1HB CYS A1182 154.150 122.417 152.600 1.00 0.00 H ATOM 18793 2HB CYS A1182 153.120 123.761 153.012 1.00 0.00 H ATOM 18794 HG CYS A1182 151.241 122.294 154.114 1.00 0.00 H ATOM 18795 N VAL A1183 149.992 122.021 151.444 1.00 0.00 N ATOM 18796 CA VAL A1183 148.541 121.968 151.447 1.00 0.00 C ATOM 18797 C VAL A1183 147.758 121.415 152.611 1.00 0.00 C ATOM 18798 O VAL A1183 147.837 120.225 152.911 1.00 0.00 O ATOM 18799 CB VAL A1183 148.117 121.155 150.200 1.00 0.00 C ATOM 18800 CG1 VAL A1183 146.604 120.986 150.162 1.00 0.00 C ATOM 18801 CG2 VAL A1183 148.615 121.847 148.936 1.00 0.00 C ATOM 18802 H VAL A1183 150.452 121.140 151.281 1.00 0.00 H ATOM 18803 HA VAL A1183 148.181 122.995 151.390 1.00 0.00 H ATOM 18804 HB VAL A1183 148.544 120.169 150.262 1.00 0.00 H ATOM 18805 1HG1 VAL A1183 146.322 120.412 149.279 1.00 0.00 H ATOM 18806 2HG1 VAL A1183 146.280 120.465 151.043 1.00 0.00 H ATOM 18807 3HG1 VAL A1183 146.128 121.968 150.123 1.00 0.00 H ATOM 18808 1HG2 VAL A1183 148.313 121.270 148.063 1.00 0.00 H ATOM 18809 2HG2 VAL A1183 148.186 122.847 148.876 1.00 0.00 H ATOM 18810 3HG2 VAL A1183 149.706 121.920 148.965 1.00 0.00 H ATOM 18811 N ASN A1184 146.794 122.176 153.079 1.00 0.00 N ATOM 18812 CA ASN A1184 145.968 121.674 154.155 1.00 0.00 C ATOM 18813 C ASN A1184 144.855 120.868 153.438 1.00 0.00 C ATOM 18814 O ASN A1184 143.781 121.333 153.076 1.00 0.00 O ATOM 18815 CB ASN A1184 145.430 122.775 155.008 1.00 0.00 C ATOM 18816 CG ASN A1184 144.601 122.256 156.183 1.00 0.00 C ATOM 18817 OD1 ASN A1184 143.925 121.214 156.077 1.00 0.00 O ATOM 18818 ND2 ASN A1184 144.645 122.962 157.288 1.00 0.00 N ATOM 18819 H ASN A1184 146.814 123.156 152.831 1.00 0.00 H ATOM 18820 HA ASN A1184 146.572 121.033 154.799 1.00 0.00 H ATOM 18821 1HB ASN A1184 146.250 123.367 155.394 1.00 0.00 H ATOM 18822 2HB ASN A1184 144.821 123.420 154.414 1.00 0.00 H ATOM 18823 1HD2 ASN A1184 144.123 122.671 158.089 1.00 0.00 H ATOM 18824 2HD2 ASN A1184 145.201 123.793 157.328 1.00 0.00 H ATOM 18825 N THR A1185 144.916 119.548 153.644 1.00 0.00 N ATOM 18826 CA THR A1185 143.958 118.691 152.891 1.00 0.00 C ATOM 18827 C THR A1185 142.497 118.824 153.362 1.00 0.00 C ATOM 18828 O THR A1185 141.605 118.236 152.748 1.00 0.00 O ATOM 18829 CB THR A1185 144.381 117.228 152.978 1.00 0.00 C ATOM 18830 OG1 THR A1185 144.456 116.836 154.341 1.00 0.00 O ATOM 18831 CG2 THR A1185 145.763 117.023 152.309 1.00 0.00 C ATOM 18832 H THR A1185 145.676 119.072 154.097 1.00 0.00 H ATOM 18833 HA THR A1185 143.976 118.994 151.845 1.00 0.00 H ATOM 18834 HB THR A1185 143.645 116.606 152.475 1.00 0.00 H ATOM 18835 HG1 THR A1185 145.099 117.383 154.796 1.00 0.00 H ATOM 18836 1HG2 THR A1185 146.050 115.975 152.381 1.00 0.00 H ATOM 18837 2HG2 THR A1185 145.706 117.313 151.260 1.00 0.00 H ATOM 18838 3HG2 THR A1185 146.493 117.625 152.805 1.00 0.00 H ATOM 18839 N THR A1186 142.224 119.564 154.429 1.00 0.00 N ATOM 18840 CA THR A1186 140.846 119.786 154.848 1.00 0.00 C ATOM 18841 C THR A1186 140.245 121.154 154.613 1.00 0.00 C ATOM 18842 O THR A1186 139.078 121.370 154.943 1.00 0.00 O ATOM 18843 CB THR A1186 140.716 119.466 156.346 1.00 0.00 C ATOM 18844 OG1 THR A1186 141.544 120.370 157.108 1.00 0.00 O ATOM 18845 CG2 THR A1186 141.147 118.032 156.621 1.00 0.00 C ATOM 18846 H THR A1186 142.992 119.971 154.945 1.00 0.00 H ATOM 18847 HA THR A1186 140.210 119.116 154.273 1.00 0.00 H ATOM 18848 HB THR A1186 139.681 119.596 156.657 1.00 0.00 H ATOM 18849 HG1 THR A1186 142.370 120.530 156.632 1.00 0.00 H ATOM 18850 1HG2 THR A1186 141.048 117.821 157.685 1.00 0.00 H ATOM 18851 2HG2 THR A1186 140.516 117.348 156.056 1.00 0.00 H ATOM 18852 3HG2 THR A1186 142.186 117.901 156.321 1.00 0.00 H ATOM 18853 N THR A1187 141.044 122.124 154.204 1.00 0.00 N ATOM 18854 CA THR A1187 140.550 123.474 154.036 1.00 0.00 C ATOM 18855 C THR A1187 140.961 123.871 152.620 1.00 0.00 C ATOM 18856 O THR A1187 140.393 124.779 152.016 1.00 0.00 O ATOM 18857 CB THR A1187 141.119 124.451 155.071 1.00 0.00 C ATOM 18858 OG1 THR A1187 142.509 124.585 154.881 1.00 0.00 O ATOM 18859 CG2 THR A1187 140.851 123.951 156.476 1.00 0.00 C ATOM 18860 H THR A1187 141.938 121.831 153.839 1.00 0.00 H ATOM 18861 HA THR A1187 139.469 123.477 154.164 1.00 0.00 H ATOM 18862 HB THR A1187 140.655 125.427 154.945 1.00 0.00 H ATOM 18863 HG1 THR A1187 142.857 125.223 155.507 1.00 0.00 H ATOM 18864 1HG2 THR A1187 141.262 124.656 157.197 1.00 0.00 H ATOM 18865 2HG2 THR A1187 139.777 123.858 156.630 1.00 0.00 H ATOM 18866 3HG2 THR A1187 141.323 122.979 156.612 1.00 0.00 H ATOM 18867 N SER A1188 141.964 123.096 152.109 1.00 0.00 N ATOM 18868 CA SER A1188 142.610 123.410 150.809 1.00 0.00 C ATOM 18869 C SER A1188 143.398 124.706 150.890 1.00 0.00 C ATOM 18870 O SER A1188 143.733 125.306 149.867 1.00 0.00 O ATOM 18871 CB SER A1188 141.559 123.517 149.696 1.00 0.00 C ATOM 18872 OG SER A1188 140.781 122.353 149.624 1.00 0.00 O ATOM 18873 H SER A1188 142.393 122.343 152.617 1.00 0.00 H ATOM 18874 HA SER A1188 143.297 122.598 150.560 1.00 0.00 H ATOM 18875 1HB SER A1188 140.931 124.355 149.877 1.00 0.00 H ATOM 18876 2HB SER A1188 142.057 123.683 148.742 1.00 0.00 H ATOM 18877 HG SER A1188 140.347 122.273 150.477 1.00 0.00 H ATOM 18878 N GLU A1189 143.696 125.144 152.097 1.00 0.00 N ATOM 18879 CA GLU A1189 144.552 126.291 152.244 1.00 0.00 C ATOM 18880 C GLU A1189 146.056 125.986 152.139 1.00 0.00 C ATOM 18881 O GLU A1189 146.592 124.916 152.430 1.00 0.00 O ATOM 18882 CB GLU A1189 144.279 126.969 153.588 1.00 0.00 C ATOM 18883 CG GLU A1189 142.892 127.586 153.709 1.00 0.00 C ATOM 18884 CD GLU A1189 142.637 128.197 155.064 1.00 0.00 C ATOM 18885 OE1 GLU A1189 143.460 128.035 155.933 1.00 0.00 O ATOM 18886 OE2 GLU A1189 141.617 128.825 155.229 1.00 0.00 O ATOM 18887 H GLU A1189 143.333 124.678 152.923 1.00 0.00 H ATOM 18888 HA GLU A1189 144.334 126.983 151.431 1.00 0.00 H ATOM 18889 1HB GLU A1189 144.393 126.241 154.391 1.00 0.00 H ATOM 18890 2HB GLU A1189 145.013 127.758 153.753 1.00 0.00 H ATOM 18891 1HG GLU A1189 142.783 128.359 152.950 1.00 0.00 H ATOM 18892 2HG GLU A1189 142.150 126.821 153.517 1.00 0.00 H ATOM 18893 N ARG A1190 146.740 126.985 151.624 1.00 0.00 N ATOM 18894 CA ARG A1190 148.196 126.877 151.553 1.00 0.00 C ATOM 18895 C ARG A1190 148.651 127.182 152.964 1.00 0.00 C ATOM 18896 O ARG A1190 148.055 128.031 153.625 1.00 0.00 O ATOM 18897 CB ARG A1190 148.799 127.847 150.555 1.00 0.00 C ATOM 18898 CG ARG A1190 148.420 127.590 149.106 1.00 0.00 C ATOM 18899 CD ARG A1190 149.033 128.595 148.189 1.00 0.00 C ATOM 18900 NE ARG A1190 148.535 129.924 148.437 1.00 0.00 N ATOM 18901 CZ ARG A1190 148.992 131.039 147.827 1.00 0.00 C ATOM 18902 NH1 ARG A1190 149.971 130.953 146.927 1.00 0.00 N ATOM 18903 NH2 ARG A1190 148.469 132.213 148.123 1.00 0.00 N ATOM 18904 H ARG A1190 146.285 127.842 151.342 1.00 0.00 H ATOM 18905 HA ARG A1190 148.466 125.877 151.211 1.00 0.00 H ATOM 18906 1HB ARG A1190 148.489 128.860 150.802 1.00 0.00 H ATOM 18907 2HB ARG A1190 149.880 127.811 150.623 1.00 0.00 H ATOM 18908 1HG ARG A1190 148.767 126.597 148.808 1.00 0.00 H ATOM 18909 2HG ARG A1190 147.336 127.643 148.997 1.00 0.00 H ATOM 18910 1HD ARG A1190 150.108 128.605 148.329 1.00 0.00 H ATOM 18911 2HD ARG A1190 148.805 128.332 147.157 1.00 0.00 H ATOM 18912 HE ARG A1190 147.791 130.029 149.114 1.00 0.00 H ATOM 18913 1HH1 ARG A1190 150.372 130.052 146.700 1.00 0.00 H ATOM 18914 2HH1 ARG A1190 150.315 131.793 146.467 1.00 0.00 H ATOM 18915 1HH2 ARG A1190 147.726 132.279 148.806 1.00 0.00 H ATOM 18916 2HH2 ARG A1190 148.810 133.047 147.667 1.00 0.00 H ATOM 18917 N PHE A1191 149.744 126.571 153.409 1.00 0.00 N ATOM 18918 CA PHE A1191 150.296 126.955 154.696 1.00 0.00 C ATOM 18919 C PHE A1191 151.105 128.203 154.529 1.00 0.00 C ATOM 18920 O PHE A1191 151.888 128.313 153.586 1.00 0.00 O ATOM 18921 CB PHE A1191 151.157 125.846 155.276 1.00 0.00 C ATOM 18922 CG PHE A1191 150.401 124.775 155.894 1.00 0.00 C ATOM 18923 CD1 PHE A1191 149.916 123.759 155.152 1.00 0.00 C ATOM 18924 CD2 PHE A1191 150.171 124.792 157.260 1.00 0.00 C ATOM 18925 CE1 PHE A1191 149.210 122.758 155.724 1.00 0.00 C ATOM 18926 CE2 PHE A1191 149.459 123.783 157.843 1.00 0.00 C ATOM 18927 CZ PHE A1191 148.977 122.766 157.080 1.00 0.00 C ATOM 18928 H PHE A1191 150.172 125.810 152.891 1.00 0.00 H ATOM 18929 HA PHE A1191 149.474 127.137 155.390 1.00 0.00 H ATOM 18930 1HB PHE A1191 151.770 125.416 154.489 1.00 0.00 H ATOM 18931 2HB PHE A1191 151.831 126.262 156.026 1.00 0.00 H ATOM 18932 HD1 PHE A1191 150.095 123.750 154.102 1.00 0.00 H ATOM 18933 HD2 PHE A1191 150.558 125.609 157.871 1.00 0.00 H ATOM 18934 HE1 PHE A1191 148.827 121.952 155.116 1.00 0.00 H ATOM 18935 HE2 PHE A1191 149.276 123.792 158.917 1.00 0.00 H ATOM 18936 HZ PHE A1191 148.408 121.960 157.541 1.00 0.00 H ATOM 18937 N ASP A1192 150.931 129.141 155.430 1.00 0.00 N ATOM 18938 CA ASP A1192 151.758 130.316 155.460 1.00 0.00 C ATOM 18939 C ASP A1192 153.136 129.806 155.834 1.00 0.00 C ATOM 18940 O ASP A1192 153.205 128.797 156.539 1.00 0.00 O ATOM 18941 CB ASP A1192 151.266 131.350 156.475 1.00 0.00 C ATOM 18942 CG ASP A1192 149.969 132.036 156.044 1.00 0.00 C ATOM 18943 OD1 ASP A1192 149.572 131.859 154.917 1.00 0.00 O ATOM 18944 OD2 ASP A1192 149.393 132.730 156.848 1.00 0.00 O ATOM 18945 H ASP A1192 150.206 129.029 156.124 1.00 0.00 H ATOM 18946 HA ASP A1192 151.742 130.790 154.478 1.00 0.00 H ATOM 18947 1HB ASP A1192 151.099 130.864 157.437 1.00 0.00 H ATOM 18948 2HB ASP A1192 152.033 132.112 156.620 1.00 0.00 H ATOM 18949 N ILE A1193 154.181 130.487 155.377 1.00 0.00 N ATOM 18950 CA ILE A1193 155.588 130.176 155.629 1.00 0.00 C ATOM 18951 C ILE A1193 155.952 130.352 157.114 1.00 0.00 C ATOM 18952 O ILE A1193 156.993 129.894 157.576 1.00 0.00 O ATOM 18953 CB ILE A1193 156.509 131.069 154.763 1.00 0.00 C ATOM 18954 CG1 ILE A1193 156.364 132.516 155.159 1.00 0.00 C ATOM 18955 CG2 ILE A1193 156.192 130.883 153.280 1.00 0.00 C ATOM 18956 CD1 ILE A1193 157.383 133.424 154.517 1.00 0.00 C ATOM 18957 H ILE A1193 153.964 131.289 154.805 1.00 0.00 H ATOM 18958 HA ILE A1193 155.762 129.137 155.362 1.00 0.00 H ATOM 18959 HB ILE A1193 157.546 130.797 154.940 1.00 0.00 H ATOM 18960 1HG1 ILE A1193 155.370 132.868 154.887 1.00 0.00 H ATOM 18961 2HG1 ILE A1193 156.458 132.606 156.230 1.00 0.00 H ATOM 18962 1HG2 ILE A1193 156.850 131.518 152.683 1.00 0.00 H ATOM 18963 2HG2 ILE A1193 156.347 129.840 153.004 1.00 0.00 H ATOM 18964 3HG2 ILE A1193 155.156 131.157 153.093 1.00 0.00 H ATOM 18965 1HD1 ILE A1193 157.217 134.446 154.848 1.00 0.00 H ATOM 18966 2HD1 ILE A1193 158.386 133.108 154.805 1.00 0.00 H ATOM 18967 3HD1 ILE A1193 157.283 133.375 153.433 1.00 0.00 H ATOM 18968 N SER A1194 155.076 131.028 157.856 1.00 0.00 N ATOM 18969 CA SER A1194 155.263 131.149 159.287 1.00 0.00 C ATOM 18970 C SER A1194 154.942 129.799 159.970 1.00 0.00 C ATOM 18971 O SER A1194 155.298 129.599 161.132 1.00 0.00 O ATOM 18972 CB SER A1194 154.377 132.248 159.843 1.00 0.00 C ATOM 18973 OG SER A1194 153.023 131.893 159.758 1.00 0.00 O ATOM 18974 H SER A1194 154.269 131.451 157.422 1.00 0.00 H ATOM 18975 HA SER A1194 156.304 131.408 159.483 1.00 0.00 H ATOM 18976 1HB SER A1194 154.641 132.437 160.882 1.00 0.00 H ATOM 18977 2HB SER A1194 154.549 133.169 159.289 1.00 0.00 H ATOM 18978 HG SER A1194 152.840 131.765 158.823 1.00 0.00 H ATOM 18979 N VAL A1195 154.267 128.880 159.243 1.00 0.00 N ATOM 18980 CA VAL A1195 153.930 127.582 159.830 1.00 0.00 C ATOM 18981 C VAL A1195 154.773 126.504 159.120 1.00 0.00 C ATOM 18982 O VAL A1195 155.398 125.663 159.765 1.00 0.00 O ATOM 18983 CB VAL A1195 152.433 127.263 159.658 1.00 0.00 C ATOM 18984 CG1 VAL A1195 152.114 125.898 160.271 1.00 0.00 C ATOM 18985 CG2 VAL A1195 151.610 128.360 160.300 1.00 0.00 C ATOM 18986 H VAL A1195 153.959 129.041 158.296 1.00 0.00 H ATOM 18987 HA VAL A1195 154.150 127.610 160.897 1.00 0.00 H ATOM 18988 HB VAL A1195 152.197 127.202 158.593 1.00 0.00 H ATOM 18989 1HG1 VAL A1195 151.052 125.682 160.145 1.00 0.00 H ATOM 18990 2HG1 VAL A1195 152.693 125.137 159.780 1.00 0.00 H ATOM 18991 3HG1 VAL A1195 152.356 125.911 161.333 1.00 0.00 H ATOM 18992 1HG2 VAL A1195 150.551 128.137 160.180 1.00 0.00 H ATOM 18993 2HG2 VAL A1195 151.850 128.421 161.361 1.00 0.00 H ATOM 18994 3HG2 VAL A1195 151.838 129.311 159.821 1.00 0.00 H ATOM 18995 N VAL A1196 154.719 126.511 157.771 1.00 0.00 N ATOM 18996 CA VAL A1196 155.575 125.543 157.054 1.00 0.00 C ATOM 18997 C VAL A1196 156.423 126.259 156.023 1.00 0.00 C ATOM 18998 O VAL A1196 155.902 126.694 155.002 1.00 0.00 O ATOM 18999 CB VAL A1196 154.723 124.461 156.350 1.00 0.00 C ATOM 19000 CG1 VAL A1196 155.622 123.465 155.627 1.00 0.00 C ATOM 19001 CG2 VAL A1196 153.846 123.760 157.360 1.00 0.00 C ATOM 19002 H VAL A1196 154.138 127.174 157.274 1.00 0.00 H ATOM 19003 HA VAL A1196 156.226 125.049 157.775 1.00 0.00 H ATOM 19004 HB VAL A1196 154.108 124.930 155.608 1.00 0.00 H ATOM 19005 1HG1 VAL A1196 155.013 122.716 155.141 1.00 0.00 H ATOM 19006 2HG1 VAL A1196 156.218 123.989 154.878 1.00 0.00 H ATOM 19007 3HG1 VAL A1196 156.283 122.983 156.347 1.00 0.00 H ATOM 19008 1HG2 VAL A1196 153.248 122.999 156.857 1.00 0.00 H ATOM 19009 2HG2 VAL A1196 154.472 123.287 158.118 1.00 0.00 H ATOM 19010 3HG2 VAL A1196 153.195 124.474 157.829 1.00 0.00 H ATOM 19011 N ASN A1197 157.708 126.405 156.282 1.00 0.00 N ATOM 19012 CA ASN A1197 158.554 127.071 155.296 1.00 0.00 C ATOM 19013 C ASN A1197 159.356 126.140 154.407 1.00 0.00 C ATOM 19014 O ASN A1197 159.990 126.611 153.468 1.00 0.00 O ATOM 19015 CB ASN A1197 159.495 128.033 155.989 1.00 0.00 C ATOM 19016 CG ASN A1197 160.458 127.340 156.903 1.00 0.00 C ATOM 19017 OD1 ASN A1197 160.571 126.110 156.888 1.00 0.00 O ATOM 19018 ND2 ASN A1197 161.159 128.104 157.703 1.00 0.00 N ATOM 19019 H ASN A1197 158.098 126.074 157.153 1.00 0.00 H ATOM 19020 HA ASN A1197 157.918 127.615 154.625 1.00 0.00 H ATOM 19021 1HB ASN A1197 160.059 128.592 155.242 1.00 0.00 H ATOM 19022 2HB ASN A1197 158.939 128.727 156.548 1.00 0.00 H ATOM 19023 1HD2 ASN A1197 161.817 127.696 158.335 1.00 0.00 H ATOM 19024 2HD2 ASN A1197 161.035 129.096 157.681 1.00 0.00 H ATOM 19025 N ASN A1198 159.309 124.834 154.646 1.00 0.00 N ATOM 19026 CA ASN A1198 160.186 123.923 153.928 1.00 0.00 C ATOM 19027 C ASN A1198 159.641 122.521 153.791 1.00 0.00 C ATOM 19028 O ASN A1198 159.129 122.059 154.806 1.00 0.00 O ATOM 19029 CB ASN A1198 161.551 123.880 154.603 1.00 0.00 C ATOM 19030 CG ASN A1198 162.600 123.182 153.753 1.00 0.00 C ATOM 19031 OD1 ASN A1198 162.672 121.926 153.720 1.00 0.00 O ATOM 19032 ND2 ASN A1198 163.408 123.954 153.073 1.00 0.00 N ATOM 19033 H ASN A1198 158.678 124.483 155.354 1.00 0.00 H ATOM 19034 HA ASN A1198 160.315 124.300 152.919 1.00 0.00 H ATOM 19035 1HB ASN A1198 161.886 124.896 154.812 1.00 0.00 H ATOM 19036 2HB ASN A1198 161.469 123.358 155.559 1.00 0.00 H ATOM 19037 1HD2 ASN A1198 164.118 123.550 152.496 1.00 0.00 H ATOM 19038 2HD2 ASN A1198 163.315 124.945 153.130 1.00 0.00 H ATOM 19039 N LYS A1199 159.960 121.836 152.690 1.00 0.00 N ATOM 19040 CA LYS A1199 159.597 120.465 152.364 1.00 0.00 C ATOM 19041 C LYS A1199 159.879 119.501 153.513 1.00 0.00 C ATOM 19042 O LYS A1199 159.053 118.627 153.758 1.00 0.00 O ATOM 19043 CB LYS A1199 160.339 120.031 151.105 1.00 0.00 C ATOM 19044 CG LYS A1199 159.985 118.645 150.618 1.00 0.00 C ATOM 19045 CD LYS A1199 160.755 118.292 149.361 1.00 0.00 C ATOM 19046 CE LYS A1199 160.454 116.872 148.907 1.00 0.00 C ATOM 19047 NZ LYS A1199 161.243 116.494 147.706 1.00 0.00 N ATOM 19048 H LYS A1199 160.322 122.430 151.959 1.00 0.00 H ATOM 19049 HA LYS A1199 158.532 120.427 152.167 1.00 0.00 H ATOM 19050 1HB LYS A1199 160.129 120.734 150.296 1.00 0.00 H ATOM 19051 2HB LYS A1199 161.414 120.057 151.289 1.00 0.00 H ATOM 19052 1HG LYS A1199 160.218 117.915 151.396 1.00 0.00 H ATOM 19053 2HG LYS A1199 158.915 118.597 150.406 1.00 0.00 H ATOM 19054 1HD LYS A1199 160.487 118.986 148.561 1.00 0.00 H ATOM 19055 2HD LYS A1199 161.827 118.382 149.552 1.00 0.00 H ATOM 19056 1HE LYS A1199 160.685 116.177 149.714 1.00 0.00 H ATOM 19057 2HE LYS A1199 159.393 116.784 148.673 1.00 0.00 H ATOM 19058 1HZ LYS A1199 161.016 115.548 147.436 1.00 0.00 H ATOM 19059 2HZ LYS A1199 161.023 117.123 146.946 1.00 0.00 H ATOM 19060 3HZ LYS A1199 162.229 116.555 147.918 1.00 0.00 H ATOM 19061 N SER A1200 161.031 119.666 154.141 1.00 0.00 N ATOM 19062 CA SER A1200 161.549 118.854 155.229 1.00 0.00 C ATOM 19063 C SER A1200 160.749 118.986 156.540 1.00 0.00 C ATOM 19064 O SER A1200 160.922 118.176 157.452 1.00 0.00 O ATOM 19065 CB SER A1200 162.994 119.229 155.479 1.00 0.00 C ATOM 19066 OG SER A1200 163.093 120.540 155.968 1.00 0.00 O ATOM 19067 H SER A1200 161.617 120.424 153.804 1.00 0.00 H ATOM 19068 HA SER A1200 161.496 117.808 154.929 1.00 0.00 H ATOM 19069 1HB SER A1200 163.430 118.536 156.197 1.00 0.00 H ATOM 19070 2HB SER A1200 163.558 119.141 154.552 1.00 0.00 H ATOM 19071 HG SER A1200 162.994 121.122 155.196 1.00 0.00 H ATOM 19072 N GLU A1201 159.975 120.066 156.671 1.00 0.00 N ATOM 19073 CA GLU A1201 159.193 120.133 157.910 1.00 0.00 C ATOM 19074 C GLU A1201 157.734 119.905 157.533 1.00 0.00 C ATOM 19075 O GLU A1201 157.021 119.051 158.034 1.00 0.00 O ATOM 19076 CB GLU A1201 159.363 121.477 158.614 1.00 0.00 C ATOM 19077 CG GLU A1201 160.773 121.739 159.129 1.00 0.00 C ATOM 19078 CD GLU A1201 160.891 123.029 159.885 1.00 0.00 C ATOM 19079 OE1 GLU A1201 159.931 123.757 159.933 1.00 0.00 O ATOM 19080 OE2 GLU A1201 161.946 123.289 160.416 1.00 0.00 O ATOM 19081 H GLU A1201 159.790 120.743 155.951 1.00 0.00 H ATOM 19082 HA GLU A1201 159.544 119.362 158.595 1.00 0.00 H ATOM 19083 1HB GLU A1201 159.099 122.284 157.926 1.00 0.00 H ATOM 19084 2HB GLU A1201 158.680 121.533 159.462 1.00 0.00 H ATOM 19085 1HG GLU A1201 161.067 120.920 159.783 1.00 0.00 H ATOM 19086 2HG GLU A1201 161.460 121.756 158.281 1.00 0.00 H ATOM 19087 N SER A1202 157.596 120.005 156.188 1.00 0.00 N ATOM 19088 CA SER A1202 156.211 119.777 155.678 1.00 0.00 C ATOM 19089 C SER A1202 155.882 118.314 155.958 1.00 0.00 C ATOM 19090 O SER A1202 154.833 118.038 156.526 1.00 0.00 O ATOM 19091 CB SER A1202 156.103 120.071 154.232 1.00 0.00 C ATOM 19092 OG SER A1202 154.819 119.826 153.773 1.00 0.00 O ATOM 19093 H SER A1202 158.226 120.580 155.646 1.00 0.00 H ATOM 19094 HA SER A1202 155.527 120.450 156.196 1.00 0.00 H ATOM 19095 1HB SER A1202 156.364 121.109 154.052 1.00 0.00 H ATOM 19096 2HB SER A1202 156.789 119.475 153.699 1.00 0.00 H ATOM 19097 HG SER A1202 154.661 118.889 153.916 1.00 0.00 H ATOM 19098 N GLU A1203 156.861 117.441 155.704 1.00 0.00 N ATOM 19099 CA GLU A1203 156.728 116.017 155.960 1.00 0.00 C ATOM 19100 C GLU A1203 156.459 115.562 157.415 1.00 0.00 C ATOM 19101 O GLU A1203 155.842 114.518 157.605 1.00 0.00 O ATOM 19102 CB GLU A1203 157.991 115.306 155.473 1.00 0.00 C ATOM 19103 CG GLU A1203 158.134 115.250 153.955 1.00 0.00 C ATOM 19104 CD GLU A1203 159.404 114.568 153.509 1.00 0.00 C ATOM 19105 OE1 GLU A1203 160.203 114.231 154.351 1.00 0.00 O ATOM 19106 OE2 GLU A1203 159.573 114.384 152.327 1.00 0.00 O ATOM 19107 H GLU A1203 157.600 117.793 155.111 1.00 0.00 H ATOM 19108 HA GLU A1203 155.872 115.668 155.414 1.00 0.00 H ATOM 19109 1HB GLU A1203 158.872 115.813 155.875 1.00 0.00 H ATOM 19110 2HB GLU A1203 158.001 114.284 155.849 1.00 0.00 H ATOM 19111 1HG GLU A1203 157.281 114.712 153.539 1.00 0.00 H ATOM 19112 2HG GLU A1203 158.115 116.262 153.562 1.00 0.00 H ATOM 19113 N SER A1204 156.902 116.323 158.418 1.00 0.00 N ATOM 19114 CA SER A1204 156.781 116.025 159.857 1.00 0.00 C ATOM 19115 C SER A1204 155.282 116.162 160.244 1.00 0.00 C ATOM 19116 O SER A1204 154.840 115.687 161.286 1.00 0.00 O ATOM 19117 CB SER A1204 157.649 116.970 160.679 1.00 0.00 C ATOM 19118 OG SER A1204 157.126 118.264 160.670 1.00 0.00 O ATOM 19119 H SER A1204 157.104 117.275 158.153 1.00 0.00 H ATOM 19120 HA SER A1204 157.131 115.007 160.036 1.00 0.00 H ATOM 19121 1HB SER A1204 157.711 116.607 161.703 1.00 0.00 H ATOM 19122 2HB SER A1204 158.659 116.980 160.273 1.00 0.00 H ATOM 19123 HG SER A1204 157.076 118.524 159.747 1.00 0.00 H ATOM 19124 N LEU A1205 154.543 116.844 159.385 1.00 0.00 N ATOM 19125 CA LEU A1205 153.100 117.026 159.612 1.00 0.00 C ATOM 19126 C LEU A1205 152.254 115.834 159.118 1.00 0.00 C ATOM 19127 O LEU A1205 151.099 115.754 159.519 1.00 0.00 O ATOM 19128 CB LEU A1205 152.627 118.315 158.913 1.00 0.00 C ATOM 19129 CG LEU A1205 152.866 119.621 159.682 1.00 0.00 C ATOM 19130 CD1 LEU A1205 154.337 119.788 159.938 1.00 0.00 C ATOM 19131 CD2 LEU A1205 152.305 120.804 158.872 1.00 0.00 C ATOM 19132 H LEU A1205 154.889 117.310 158.558 1.00 0.00 H ATOM 19133 HA LEU A1205 152.932 117.109 160.685 1.00 0.00 H ATOM 19134 1HB LEU A1205 153.115 118.395 157.995 1.00 0.00 H ATOM 19135 2HB LEU A1205 151.560 118.234 158.725 1.00 0.00 H ATOM 19136 HG LEU A1205 152.363 119.571 160.648 1.00 0.00 H ATOM 19137 1HD1 LEU A1205 154.508 120.714 160.484 1.00 0.00 H ATOM 19138 2HD1 LEU A1205 154.699 118.954 160.522 1.00 0.00 H ATOM 19139 3HD1 LEU A1205 154.868 119.824 158.989 1.00 0.00 H ATOM 19140 1HD2 LEU A1205 152.474 121.733 159.419 1.00 0.00 H ATOM 19141 2HD2 LEU A1205 152.810 120.856 157.904 1.00 0.00 H ATOM 19142 3HD2 LEU A1205 151.240 120.665 158.717 1.00 0.00 H ATOM 19143 N MET A1206 152.866 114.925 158.359 1.00 0.00 N ATOM 19144 CA MET A1206 152.107 113.833 157.728 1.00 0.00 C ATOM 19145 C MET A1206 151.359 112.857 158.637 1.00 0.00 C ATOM 19146 O MET A1206 150.248 112.522 158.234 1.00 0.00 O ATOM 19147 CB MET A1206 153.055 113.044 156.845 1.00 0.00 C ATOM 19148 CG MET A1206 153.562 113.791 155.686 1.00 0.00 C ATOM 19149 SD MET A1206 152.289 114.179 154.507 1.00 0.00 S ATOM 19150 CE MET A1206 153.140 115.373 153.468 1.00 0.00 C ATOM 19151 H MET A1206 153.857 114.962 158.157 1.00 0.00 H ATOM 19152 HA MET A1206 151.317 114.283 157.127 1.00 0.00 H ATOM 19153 1HB MET A1206 153.911 112.716 157.433 1.00 0.00 H ATOM 19154 2HB MET A1206 152.550 112.152 156.474 1.00 0.00 H ATOM 19155 1HG MET A1206 153.992 114.678 156.008 1.00 0.00 H ATOM 19156 2HG MET A1206 154.329 113.204 155.181 1.00 0.00 H ATOM 19157 1HE MET A1206 152.469 115.710 152.679 1.00 0.00 H ATOM 19158 2HE MET A1206 153.451 116.228 154.074 1.00 0.00 H ATOM 19159 3HE MET A1206 154.018 114.906 153.022 1.00 0.00 H ATOM 19160 N TYR A1207 151.840 112.571 159.860 1.00 0.00 N ATOM 19161 CA TYR A1207 151.146 111.707 160.842 1.00 0.00 C ATOM 19162 C TYR A1207 149.776 112.261 161.270 1.00 0.00 C ATOM 19163 O TYR A1207 148.954 111.524 161.817 1.00 0.00 O ATOM 19164 CB TYR A1207 152.024 111.505 162.059 1.00 0.00 C ATOM 19165 CG TYR A1207 152.014 112.670 163.017 1.00 0.00 C ATOM 19166 CD1 TYR A1207 151.085 112.711 164.051 1.00 0.00 C ATOM 19167 CD2 TYR A1207 152.924 113.691 162.869 1.00 0.00 C ATOM 19168 CE1 TYR A1207 151.075 113.774 164.925 1.00 0.00 C ATOM 19169 CE2 TYR A1207 152.913 114.757 163.748 1.00 0.00 C ATOM 19170 CZ TYR A1207 151.993 114.798 164.771 1.00 0.00 C ATOM 19171 OH TYR A1207 151.984 115.862 165.646 1.00 0.00 O ATOM 19172 H TYR A1207 152.781 112.867 160.075 1.00 0.00 H ATOM 19173 HA TYR A1207 150.960 110.741 160.375 1.00 0.00 H ATOM 19174 1HB TYR A1207 151.697 110.616 162.600 1.00 0.00 H ATOM 19175 2HB TYR A1207 153.052 111.334 161.741 1.00 0.00 H ATOM 19176 HD1 TYR A1207 150.363 111.903 164.169 1.00 0.00 H ATOM 19177 HD2 TYR A1207 153.652 113.658 162.058 1.00 0.00 H ATOM 19178 HE1 TYR A1207 150.347 113.807 165.735 1.00 0.00 H ATOM 19179 HE2 TYR A1207 153.630 115.563 163.632 1.00 0.00 H ATOM 19180 HH TYR A1207 152.666 116.488 165.394 1.00 0.00 H ATOM 19181 N THR A1208 149.563 113.553 161.056 1.00 0.00 N ATOM 19182 CA THR A1208 148.275 114.083 161.485 1.00 0.00 C ATOM 19183 C THR A1208 147.180 113.685 160.504 1.00 0.00 C ATOM 19184 O THR A1208 145.995 113.721 160.835 1.00 0.00 O ATOM 19185 CB THR A1208 148.335 115.603 161.622 1.00 0.00 C ATOM 19186 OG1 THR A1208 148.573 116.181 160.334 1.00 0.00 O ATOM 19187 CG2 THR A1208 149.460 116.003 162.585 1.00 0.00 C ATOM 19188 H THR A1208 150.196 114.185 160.587 1.00 0.00 H ATOM 19189 HA THR A1208 148.031 113.658 162.459 1.00 0.00 H ATOM 19190 HB THR A1208 147.383 115.971 162.004 1.00 0.00 H ATOM 19191 HG1 THR A1208 149.449 115.934 160.031 1.00 0.00 H ATOM 19192 1HG2 THR A1208 149.492 117.088 162.675 1.00 0.00 H ATOM 19193 2HG2 THR A1208 149.274 115.563 163.564 1.00 0.00 H ATOM 19194 3HG2 THR A1208 150.409 115.644 162.203 1.00 0.00 H ATOM 19195 N GLY A1209 147.583 113.316 159.291 1.00 0.00 N ATOM 19196 CA GLY A1209 146.662 112.995 158.222 1.00 0.00 C ATOM 19197 C GLY A1209 146.160 114.282 157.581 1.00 0.00 C ATOM 19198 O GLY A1209 145.319 114.241 156.681 1.00 0.00 O ATOM 19199 H GLY A1209 148.565 113.268 159.076 1.00 0.00 H ATOM 19200 1HA GLY A1209 147.163 112.370 157.482 1.00 0.00 H ATOM 19201 2HA GLY A1209 145.829 112.416 158.617 1.00 0.00 H ATOM 19202 N GLN A1210 146.665 115.428 158.049 1.00 0.00 N ATOM 19203 CA GLN A1210 146.198 116.692 157.525 1.00 0.00 C ATOM 19204 C GLN A1210 146.945 117.254 156.332 1.00 0.00 C ATOM 19205 O GLN A1210 146.451 118.141 155.650 1.00 0.00 O ATOM 19206 CB GLN A1210 146.220 117.734 158.644 1.00 0.00 C ATOM 19207 CG GLN A1210 145.381 117.366 159.852 1.00 0.00 C ATOM 19208 CD GLN A1210 143.921 117.224 159.517 1.00 0.00 C ATOM 19209 OE1 GLN A1210 143.291 118.158 159.023 1.00 0.00 O ATOM 19210 NE2 GLN A1210 143.365 116.046 159.782 1.00 0.00 N ATOM 19211 H GLN A1210 147.369 115.424 158.779 1.00 0.00 H ATOM 19212 HA GLN A1210 145.185 116.553 157.172 1.00 0.00 H ATOM 19213 1HB GLN A1210 147.243 117.887 158.979 1.00 0.00 H ATOM 19214 2HB GLN A1210 145.856 118.689 158.260 1.00 0.00 H ATOM 19215 1HG GLN A1210 145.735 116.414 160.250 1.00 0.00 H ATOM 19216 2HG GLN A1210 145.484 118.146 160.605 1.00 0.00 H ATOM 19217 1HE2 GLN A1210 142.398 115.892 159.579 1.00 0.00 H ATOM 19218 2HE2 GLN A1210 143.914 115.312 160.183 1.00 0.00 H ATOM 19219 N VAL A1211 148.175 116.749 156.013 1.00 0.00 N ATOM 19220 CA VAL A1211 148.702 117.571 154.884 1.00 0.00 C ATOM 19221 C VAL A1211 149.192 116.875 153.623 1.00 0.00 C ATOM 19222 O VAL A1211 149.461 115.677 153.588 1.00 0.00 O ATOM 19223 CB VAL A1211 149.864 118.416 155.381 1.00 0.00 C ATOM 19224 CG1 VAL A1211 149.421 119.304 156.480 1.00 0.00 C ATOM 19225 CG2 VAL A1211 150.964 117.541 155.820 1.00 0.00 C ATOM 19226 H VAL A1211 148.684 115.981 156.428 1.00 0.00 H ATOM 19227 HA VAL A1211 147.930 118.213 154.531 1.00 0.00 H ATOM 19228 HB VAL A1211 150.208 119.053 154.574 1.00 0.00 H ATOM 19229 1HG1 VAL A1211 150.258 119.897 156.823 1.00 0.00 H ATOM 19230 2HG1 VAL A1211 148.644 119.951 156.125 1.00 0.00 H ATOM 19231 3HG1 VAL A1211 149.046 118.702 157.302 1.00 0.00 H ATOM 19232 1HG2 VAL A1211 151.781 118.141 156.169 1.00 0.00 H ATOM 19233 2HG2 VAL A1211 150.616 116.898 156.627 1.00 0.00 H ATOM 19234 3HG2 VAL A1211 151.291 116.934 154.996 1.00 0.00 H ATOM 19235 N ARG A1212 149.316 117.695 152.583 1.00 0.00 N ATOM 19236 CA ARG A1212 149.869 117.212 151.322 1.00 0.00 C ATOM 19237 C ARG A1212 150.971 118.101 150.776 1.00 0.00 C ATOM 19238 O ARG A1212 150.943 119.326 150.754 1.00 0.00 O ATOM 19239 CB ARG A1212 148.761 117.098 150.268 1.00 0.00 C ATOM 19240 CG ARG A1212 149.228 116.630 148.896 1.00 0.00 C ATOM 19241 CD ARG A1212 148.101 116.404 147.988 1.00 0.00 C ATOM 19242 NE ARG A1212 147.385 117.646 147.687 1.00 0.00 N ATOM 19243 CZ ARG A1212 146.261 117.717 146.965 1.00 0.00 C ATOM 19244 NH1 ARG A1212 145.727 116.630 146.474 1.00 0.00 N ATOM 19245 NH2 ARG A1212 145.689 118.889 146.749 1.00 0.00 N ATOM 19246 H ARG A1212 148.977 118.640 152.719 1.00 0.00 H ATOM 19247 HA ARG A1212 150.315 116.234 151.498 1.00 0.00 H ATOM 19248 1HB ARG A1212 148.001 116.399 150.613 1.00 0.00 H ATOM 19249 2HB ARG A1212 148.286 118.055 150.141 1.00 0.00 H ATOM 19250 1HG ARG A1212 149.873 117.382 148.459 1.00 0.00 H ATOM 19251 2HG ARG A1212 149.779 115.696 148.999 1.00 0.00 H ATOM 19252 1HD ARG A1212 148.467 115.987 147.053 1.00 0.00 H ATOM 19253 2HD ARG A1212 147.399 115.708 148.445 1.00 0.00 H ATOM 19254 HE ARG A1212 147.767 118.508 148.049 1.00 0.00 H ATOM 19255 1HH1 ARG A1212 146.164 115.734 146.641 1.00 0.00 H ATOM 19256 2HH1 ARG A1212 144.881 116.684 145.931 1.00 0.00 H ATOM 19257 1HH2 ARG A1212 146.102 119.730 147.128 1.00 0.00 H ATOM 19258 2HH2 ARG A1212 144.841 118.943 146.205 1.00 0.00 H ATOM 19259 N TRP A1213 152.030 117.451 150.292 1.00 0.00 N ATOM 19260 CA TRP A1213 153.027 118.251 149.595 1.00 0.00 C ATOM 19261 C TRP A1213 152.686 118.083 148.099 1.00 0.00 C ATOM 19262 O TRP A1213 152.760 116.984 147.549 1.00 0.00 O ATOM 19263 CB TRP A1213 154.458 117.778 149.901 1.00 0.00 C ATOM 19264 CG TRP A1213 155.537 118.622 149.240 1.00 0.00 C ATOM 19265 CD1 TRP A1213 156.217 118.339 148.091 1.00 0.00 C ATOM 19266 CD2 TRP A1213 156.047 119.894 149.706 1.00 0.00 C ATOM 19267 NE1 TRP A1213 157.110 119.343 147.818 1.00 0.00 N ATOM 19268 CE2 TRP A1213 157.012 120.307 148.805 1.00 0.00 C ATOM 19269 CE3 TRP A1213 155.758 120.681 150.789 1.00 0.00 C ATOM 19270 CZ2 TRP A1213 157.711 121.513 148.969 1.00 0.00 C ATOM 19271 CZ3 TRP A1213 156.456 121.891 150.954 1.00 0.00 C ATOM 19272 CH2 TRP A1213 157.400 122.282 150.061 1.00 0.00 C ATOM 19273 H TRP A1213 152.113 116.449 150.373 1.00 0.00 H ATOM 19274 HA TRP A1213 152.938 119.275 149.912 1.00 0.00 H ATOM 19275 1HB TRP A1213 154.625 117.795 150.980 1.00 0.00 H ATOM 19276 2HB TRP A1213 154.579 116.748 149.568 1.00 0.00 H ATOM 19277 HD1 TRP A1213 156.070 117.447 147.485 1.00 0.00 H ATOM 19278 HE1 TRP A1213 157.736 119.373 147.027 1.00 0.00 H ATOM 19279 HE3 TRP A1213 155.017 120.381 151.489 1.00 0.00 H ATOM 19280 HZ2 TRP A1213 158.470 121.841 148.266 1.00 0.00 H ATOM 19281 HZ3 TRP A1213 156.219 122.509 151.818 1.00 0.00 H ATOM 19282 HH2 TRP A1213 157.924 123.227 150.218 1.00 0.00 H ATOM 19283 N MET A1214 152.219 119.178 147.496 1.00 0.00 N ATOM 19284 CA MET A1214 151.628 119.324 146.160 1.00 0.00 C ATOM 19285 C MET A1214 152.500 119.963 145.088 1.00 0.00 C ATOM 19286 O MET A1214 153.065 121.049 145.186 1.00 0.00 O ATOM 19287 CB MET A1214 150.309 120.140 146.295 1.00 0.00 C ATOM 19288 CG MET A1214 149.567 120.378 144.977 1.00 0.00 C ATOM 19289 SD MET A1214 148.041 121.288 145.198 1.00 0.00 S ATOM 19290 CE MET A1214 148.674 122.943 145.496 1.00 0.00 C ATOM 19291 H MET A1214 152.360 119.996 148.061 1.00 0.00 H ATOM 19292 HA MET A1214 151.406 118.328 145.779 1.00 0.00 H ATOM 19293 1HB MET A1214 149.627 119.620 146.970 1.00 0.00 H ATOM 19294 2HB MET A1214 150.525 121.109 146.733 1.00 0.00 H ATOM 19295 1HG MET A1214 150.194 120.926 144.310 1.00 0.00 H ATOM 19296 2HG MET A1214 149.333 119.419 144.513 1.00 0.00 H ATOM 19297 1HE MET A1214 147.841 123.628 145.652 1.00 0.00 H ATOM 19298 2HE MET A1214 149.309 122.936 146.378 1.00 0.00 H ATOM 19299 3HE MET A1214 149.256 123.271 144.632 1.00 0.00 H ATOM 19300 N ASN A1215 152.356 119.356 143.898 1.00 0.00 N ATOM 19301 CA ASN A1215 152.965 119.947 142.718 1.00 0.00 C ATOM 19302 C ASN A1215 151.858 120.580 141.859 1.00 0.00 C ATOM 19303 O ASN A1215 150.744 120.061 141.795 1.00 0.00 O ATOM 19304 CB ASN A1215 153.754 118.910 141.940 1.00 0.00 C ATOM 19305 CG ASN A1215 154.773 118.246 142.759 1.00 0.00 C ATOM 19306 OD1 ASN A1215 155.180 118.758 143.780 1.00 0.00 O ATOM 19307 ND2 ASN A1215 155.207 117.090 142.327 1.00 0.00 N ATOM 19308 H ASN A1215 151.863 118.479 143.815 1.00 0.00 H ATOM 19309 HA ASN A1215 153.656 120.731 143.033 1.00 0.00 H ATOM 19310 1HB ASN A1215 153.074 118.155 141.546 1.00 0.00 H ATOM 19311 2HB ASN A1215 154.243 119.388 141.089 1.00 0.00 H ATOM 19312 1HD2 ASN A1215 155.902 116.591 142.844 1.00 0.00 H ATOM 19313 2HD2 ASN A1215 154.844 116.704 141.479 1.00 0.00 H ATOM 19314 N VAL A1216 152.183 121.675 141.160 1.00 0.00 N ATOM 19315 CA VAL A1216 151.218 122.264 140.222 1.00 0.00 C ATOM 19316 C VAL A1216 151.182 121.358 138.999 1.00 0.00 C ATOM 19317 O VAL A1216 152.219 120.938 138.488 1.00 0.00 O ATOM 19318 CB VAL A1216 151.620 123.691 139.821 1.00 0.00 C ATOM 19319 CG1 VAL A1216 150.666 124.236 138.776 1.00 0.00 C ATOM 19320 CG2 VAL A1216 151.642 124.551 141.004 1.00 0.00 C ATOM 19321 H VAL A1216 153.095 122.095 141.264 1.00 0.00 H ATOM 19322 HA VAL A1216 150.243 122.324 140.709 1.00 0.00 H ATOM 19323 HB VAL A1216 152.611 123.666 139.368 1.00 0.00 H ATOM 19324 1HG1 VAL A1216 150.966 125.249 138.501 1.00 0.00 H ATOM 19325 2HG1 VAL A1216 150.692 123.612 137.909 1.00 0.00 H ATOM 19326 3HG1 VAL A1216 149.656 124.254 139.180 1.00 0.00 H ATOM 19327 1HG2 VAL A1216 151.929 125.562 140.714 1.00 0.00 H ATOM 19328 2HG2 VAL A1216 150.652 124.571 141.458 1.00 0.00 H ATOM 19329 3HG2 VAL A1216 152.348 124.169 141.709 1.00 0.00 H ATOM 19330 N LYS A1217 149.983 121.047 138.543 1.00 0.00 N ATOM 19331 CA LYS A1217 149.811 120.172 137.392 1.00 0.00 C ATOM 19332 C LYS A1217 150.580 120.608 136.129 1.00 0.00 C ATOM 19333 O LYS A1217 151.293 119.783 135.556 1.00 0.00 O ATOM 19334 CB LYS A1217 148.339 120.057 137.054 1.00 0.00 C ATOM 19335 CG LYS A1217 147.487 119.413 138.157 1.00 0.00 C ATOM 19336 CD LYS A1217 146.056 119.221 137.708 1.00 0.00 C ATOM 19337 CE LYS A1217 145.347 120.539 137.560 1.00 0.00 C ATOM 19338 NZ LYS A1217 145.129 121.210 138.882 1.00 0.00 N ATOM 19339 H LYS A1217 149.168 121.417 139.011 1.00 0.00 H ATOM 19340 HA LYS A1217 150.215 119.193 137.648 1.00 0.00 H ATOM 19341 1HB LYS A1217 147.932 121.048 136.851 1.00 0.00 H ATOM 19342 2HB LYS A1217 148.221 119.474 136.166 1.00 0.00 H ATOM 19343 1HG LYS A1217 147.909 118.442 138.423 1.00 0.00 H ATOM 19344 2HG LYS A1217 147.498 120.049 139.043 1.00 0.00 H ATOM 19345 1HD LYS A1217 146.043 118.699 136.748 1.00 0.00 H ATOM 19346 2HD LYS A1217 145.526 118.615 138.437 1.00 0.00 H ATOM 19347 1HE LYS A1217 145.936 121.199 136.924 1.00 0.00 H ATOM 19348 2HE LYS A1217 144.403 120.384 137.094 1.00 0.00 H ATOM 19349 1HZ LYS A1217 144.651 122.089 138.740 1.00 0.00 H ATOM 19350 2HZ LYS A1217 144.567 120.614 139.473 1.00 0.00 H ATOM 19351 3HZ LYS A1217 146.019 121.380 139.325 1.00 0.00 H ATOM 19352 N VAL A1218 150.469 121.868 135.712 1.00 0.00 N ATOM 19353 CA VAL A1218 151.218 122.283 134.520 1.00 0.00 C ATOM 19354 C VAL A1218 152.230 123.261 135.108 1.00 0.00 C ATOM 19355 O VAL A1218 151.870 124.124 135.903 1.00 0.00 O ATOM 19356 CB VAL A1218 150.333 122.946 133.476 1.00 0.00 C ATOM 19357 CG1 VAL A1218 149.573 124.090 134.080 1.00 0.00 C ATOM 19358 CG2 VAL A1218 151.178 123.417 132.311 1.00 0.00 C ATOM 19359 H VAL A1218 149.900 122.535 136.212 1.00 0.00 H ATOM 19360 HA VAL A1218 151.642 121.404 134.034 1.00 0.00 H ATOM 19361 HB VAL A1218 149.597 122.221 133.122 1.00 0.00 H ATOM 19362 1HG1 VAL A1218 148.946 124.553 133.320 1.00 0.00 H ATOM 19363 2HG1 VAL A1218 148.946 123.722 134.892 1.00 0.00 H ATOM 19364 3HG1 VAL A1218 150.271 124.825 134.467 1.00 0.00 H ATOM 19365 1HG2 VAL A1218 150.541 123.889 131.569 1.00 0.00 H ATOM 19366 2HG2 VAL A1218 151.915 124.136 132.665 1.00 0.00 H ATOM 19367 3HG2 VAL A1218 151.684 122.570 131.865 1.00 0.00 H ATOM 19368 N ASN A1219 153.502 123.108 134.736 1.00 0.00 N ATOM 19369 CA ASN A1219 154.540 123.918 135.376 1.00 0.00 C ATOM 19370 C ASN A1219 155.783 123.986 134.465 1.00 0.00 C ATOM 19371 O ASN A1219 155.781 123.463 133.354 1.00 0.00 O ATOM 19372 CB ASN A1219 154.889 123.359 136.740 1.00 0.00 C ATOM 19373 CG ASN A1219 155.411 121.966 136.674 1.00 0.00 C ATOM 19374 OD1 ASN A1219 156.407 121.697 136.013 1.00 0.00 O ATOM 19375 ND2 ASN A1219 154.757 121.064 137.352 1.00 0.00 N ATOM 19376 H ASN A1219 153.759 122.427 134.035 1.00 0.00 H ATOM 19377 HA ASN A1219 154.159 124.932 135.512 1.00 0.00 H ATOM 19378 1HB ASN A1219 155.603 123.963 137.190 1.00 0.00 H ATOM 19379 2HB ASN A1219 154.003 123.371 137.377 1.00 0.00 H ATOM 19380 1HD2 ASN A1219 155.064 120.112 137.344 1.00 0.00 H ATOM 19381 2HD2 ASN A1219 153.951 121.322 137.880 1.00 0.00 H ATOM 19382 N TYR A1220 156.840 124.654 134.963 1.00 0.00 N ATOM 19383 CA TYR A1220 158.138 124.734 134.268 1.00 0.00 C ATOM 19384 C TYR A1220 159.266 123.869 134.851 1.00 0.00 C ATOM 19385 O TYR A1220 160.428 124.207 134.648 1.00 0.00 O ATOM 19386 CB TYR A1220 158.626 126.205 134.220 1.00 0.00 C ATOM 19387 CG TYR A1220 157.760 127.116 133.402 1.00 0.00 C ATOM 19388 CD1 TYR A1220 156.870 127.955 134.020 1.00 0.00 C ATOM 19389 CD2 TYR A1220 157.861 127.108 132.020 1.00 0.00 C ATOM 19390 CE1 TYR A1220 156.074 128.791 133.268 1.00 0.00 C ATOM 19391 CE2 TYR A1220 157.068 127.941 131.267 1.00 0.00 C ATOM 19392 CZ TYR A1220 156.177 128.781 131.885 1.00 0.00 C ATOM 19393 OH TYR A1220 155.382 129.617 131.131 1.00 0.00 O ATOM 19394 H TYR A1220 156.741 125.124 135.851 1.00 0.00 H ATOM 19395 HA TYR A1220 158.000 124.362 133.251 1.00 0.00 H ATOM 19396 1HB TYR A1220 158.672 126.600 135.220 1.00 0.00 H ATOM 19397 2HB TYR A1220 159.634 126.241 133.808 1.00 0.00 H ATOM 19398 HD1 TYR A1220 156.791 127.961 135.103 1.00 0.00 H ATOM 19399 HD2 TYR A1220 158.569 126.439 131.529 1.00 0.00 H ATOM 19400 HE1 TYR A1220 155.367 129.457 133.759 1.00 0.00 H ATOM 19401 HE2 TYR A1220 157.147 127.934 130.179 1.00 0.00 H ATOM 19402 HH TYR A1220 154.811 130.125 131.713 1.00 0.00 H ATOM 19403 N ASP A1221 158.950 122.775 135.562 1.00 0.00 N ATOM 19404 CA ASP A1221 160.083 121.984 136.081 1.00 0.00 C ATOM 19405 C ASP A1221 160.903 121.216 135.029 1.00 0.00 C ATOM 19406 O ASP A1221 162.047 120.825 135.267 1.00 0.00 O ATOM 19407 CB ASP A1221 159.574 120.983 137.116 1.00 0.00 C ATOM 19408 CG ASP A1221 159.167 121.644 138.424 1.00 0.00 C ATOM 19409 OD1 ASP A1221 159.475 122.800 138.605 1.00 0.00 O ATOM 19410 OD2 ASP A1221 158.552 120.987 139.231 1.00 0.00 O ATOM 19411 H ASP A1221 158.000 122.498 135.750 1.00 0.00 H ATOM 19412 HA ASP A1221 160.790 122.672 136.545 1.00 0.00 H ATOM 19413 1HB ASP A1221 158.720 120.451 136.714 1.00 0.00 H ATOM 19414 2HB ASP A1221 160.353 120.246 137.322 1.00 0.00 H ATOM 19415 N ASN A1222 160.320 121.014 133.845 1.00 0.00 N ATOM 19416 CA ASN A1222 161.003 120.355 132.744 1.00 0.00 C ATOM 19417 C ASN A1222 160.741 121.157 131.489 1.00 0.00 C ATOM 19418 O ASN A1222 159.662 121.725 131.402 1.00 0.00 O ATOM 19419 CB ASN A1222 160.546 118.898 132.564 1.00 0.00 C ATOM 19420 CG ASN A1222 160.792 118.055 133.789 1.00 0.00 C ATOM 19421 OD1 ASN A1222 161.897 117.678 134.063 1.00 0.00 O ATOM 19422 ND2 ASN A1222 159.749 117.767 134.518 1.00 0.00 N ATOM 19423 H ASN A1222 159.371 121.332 133.708 1.00 0.00 H ATOM 19424 HA ASN A1222 162.072 120.325 132.961 1.00 0.00 H ATOM 19425 1HB ASN A1222 159.497 118.878 132.335 1.00 0.00 H ATOM 19426 2HB ASN A1222 161.074 118.453 131.720 1.00 0.00 H ATOM 19427 1HD2 ASN A1222 159.853 117.211 135.343 1.00 0.00 H ATOM 19428 2HD2 ASN A1222 158.848 118.101 134.254 1.00 0.00 H ATOM 19429 N VAL A1223 161.633 121.078 130.505 1.00 0.00 N ATOM 19430 CA VAL A1223 161.428 121.763 129.234 1.00 0.00 C ATOM 19431 C VAL A1223 160.172 121.222 128.539 1.00 0.00 C ATOM 19432 O VAL A1223 159.466 122.065 127.990 1.00 0.00 O ATOM 19433 CB VAL A1223 162.634 121.580 128.331 1.00 0.00 C ATOM 19434 CG1 VAL A1223 162.339 122.103 126.948 1.00 0.00 C ATOM 19435 CG2 VAL A1223 163.825 122.280 128.928 1.00 0.00 C ATOM 19436 H VAL A1223 162.496 120.581 130.673 1.00 0.00 H ATOM 19437 HA VAL A1223 161.300 122.829 129.430 1.00 0.00 H ATOM 19438 HB VAL A1223 162.848 120.516 128.234 1.00 0.00 H ATOM 19439 1HG1 VAL A1223 163.209 121.965 126.315 1.00 0.00 H ATOM 19440 2HG1 VAL A1223 161.494 121.558 126.525 1.00 0.00 H ATOM 19441 3HG1 VAL A1223 162.096 123.164 127.004 1.00 0.00 H ATOM 19442 1HG2 VAL A1223 164.664 122.150 128.297 1.00 0.00 H ATOM 19443 2HG2 VAL A1223 163.608 123.346 129.030 1.00 0.00 H ATOM 19444 3HG2 VAL A1223 164.040 121.858 129.910 1.00 0.00 H ATOM 19445 N GLY A1224 159.868 119.910 128.657 1.00 0.00 N ATOM 19446 CA GLY A1224 158.686 119.268 128.066 1.00 0.00 C ATOM 19447 C GLY A1224 157.428 119.930 128.606 1.00 0.00 C ATOM 19448 O GLY A1224 156.580 120.364 127.828 1.00 0.00 O ATOM 19449 H GLY A1224 160.539 119.326 129.134 1.00 0.00 H ATOM 19450 1HA GLY A1224 158.728 119.354 126.980 1.00 0.00 H ATOM 19451 2HA GLY A1224 158.691 118.205 128.303 1.00 0.00 H ATOM 19452 N LEU A1225 157.391 120.049 129.925 1.00 0.00 N ATOM 19453 CA LEU A1225 156.276 120.601 130.673 1.00 0.00 C ATOM 19454 C LEU A1225 156.252 122.076 130.342 1.00 0.00 C ATOM 19455 O LEU A1225 155.167 122.609 130.123 1.00 0.00 O ATOM 19456 CB LEU A1225 156.438 120.377 132.171 1.00 0.00 C ATOM 19457 CG LEU A1225 156.334 118.931 132.633 1.00 0.00 C ATOM 19458 CD1 LEU A1225 156.556 118.863 134.092 1.00 0.00 C ATOM 19459 CD2 LEU A1225 154.970 118.380 132.261 1.00 0.00 C ATOM 19460 H LEU A1225 158.174 119.677 130.443 1.00 0.00 H ATOM 19461 HA LEU A1225 155.360 120.104 130.361 1.00 0.00 H ATOM 19462 1HB LEU A1225 157.398 120.749 132.471 1.00 0.00 H ATOM 19463 2HB LEU A1225 155.685 120.940 132.684 1.00 0.00 H ATOM 19464 HG LEU A1225 157.107 118.341 132.152 1.00 0.00 H ATOM 19465 1HD1 LEU A1225 156.482 117.829 134.424 1.00 0.00 H ATOM 19466 2HD1 LEU A1225 157.526 119.239 134.324 1.00 0.00 H ATOM 19467 3HD1 LEU A1225 155.821 119.448 134.591 1.00 0.00 H ATOM 19468 1HD2 LEU A1225 154.895 117.344 132.591 1.00 0.00 H ATOM 19469 2HD2 LEU A1225 154.192 118.974 132.746 1.00 0.00 H ATOM 19470 3HD2 LEU A1225 154.841 118.427 131.179 1.00 0.00 H ATOM 19471 N GLY A1226 157.446 122.635 130.156 1.00 0.00 N ATOM 19472 CA GLY A1226 157.645 124.032 129.838 1.00 0.00 C ATOM 19473 C GLY A1226 156.953 124.312 128.505 1.00 0.00 C ATOM 19474 O GLY A1226 156.266 125.321 128.478 1.00 0.00 O ATOM 19475 H GLY A1226 158.243 122.105 130.462 1.00 0.00 H ATOM 19476 1HA GLY A1226 157.237 124.650 130.633 1.00 0.00 H ATOM 19477 2HA GLY A1226 158.712 124.247 129.782 1.00 0.00 H ATOM 19478 N TYR A1227 156.935 123.363 127.563 1.00 0.00 N ATOM 19479 CA TYR A1227 156.266 123.530 126.277 1.00 0.00 C ATOM 19480 C TYR A1227 154.742 123.490 126.471 1.00 0.00 C ATOM 19481 O TYR A1227 154.111 124.406 125.966 1.00 0.00 O ATOM 19482 CB TYR A1227 156.712 122.457 125.291 1.00 0.00 C ATOM 19483 CG TYR A1227 156.161 122.644 123.898 1.00 0.00 C ATOM 19484 CD1 TYR A1227 156.443 123.804 123.189 1.00 0.00 C ATOM 19485 CD2 TYR A1227 155.373 121.659 123.327 1.00 0.00 C ATOM 19486 CE1 TYR A1227 155.941 123.973 121.922 1.00 0.00 C ATOM 19487 CE2 TYR A1227 154.869 121.831 122.054 1.00 0.00 C ATOM 19488 CZ TYR A1227 155.151 122.984 121.351 1.00 0.00 C ATOM 19489 OH TYR A1227 154.648 123.155 120.081 1.00 0.00 O ATOM 19490 H TYR A1227 157.683 122.692 127.662 1.00 0.00 H ATOM 19491 HA TYR A1227 156.531 124.507 125.873 1.00 0.00 H ATOM 19492 1HB TYR A1227 157.802 122.451 125.228 1.00 0.00 H ATOM 19493 2HB TYR A1227 156.404 121.494 125.647 1.00 0.00 H ATOM 19494 HD1 TYR A1227 157.065 124.581 123.639 1.00 0.00 H ATOM 19495 HD2 TYR A1227 155.150 120.749 123.884 1.00 0.00 H ATOM 19496 HE1 TYR A1227 156.160 124.873 121.372 1.00 0.00 H ATOM 19497 HE2 TYR A1227 154.248 121.055 121.605 1.00 0.00 H ATOM 19498 HH TYR A1227 154.921 124.011 119.742 1.00 0.00 H ATOM 19499 N LEU A1228 154.231 122.615 127.349 1.00 0.00 N ATOM 19500 CA LEU A1228 152.785 122.602 127.601 1.00 0.00 C ATOM 19501 C LEU A1228 152.369 123.924 128.257 1.00 0.00 C ATOM 19502 O LEU A1228 151.424 124.555 127.780 1.00 0.00 O ATOM 19503 CB LEU A1228 152.395 121.416 128.509 1.00 0.00 C ATOM 19504 CG LEU A1228 150.930 121.326 128.876 1.00 0.00 C ATOM 19505 CD1 LEU A1228 150.118 121.189 127.643 1.00 0.00 C ATOM 19506 CD2 LEU A1228 150.713 120.134 129.816 1.00 0.00 C ATOM 19507 H LEU A1228 154.858 121.854 127.594 1.00 0.00 H ATOM 19508 HA LEU A1228 152.268 122.491 126.650 1.00 0.00 H ATOM 19509 1HB LEU A1228 152.668 120.489 128.007 1.00 0.00 H ATOM 19510 2HB LEU A1228 152.962 121.484 129.429 1.00 0.00 H ATOM 19511 HG LEU A1228 150.624 122.244 129.378 1.00 0.00 H ATOM 19512 1HD1 LEU A1228 149.066 121.124 127.906 1.00 0.00 H ATOM 19513 2HD1 LEU A1228 150.276 122.047 127.009 1.00 0.00 H ATOM 19514 3HD1 LEU A1228 150.414 120.283 127.109 1.00 0.00 H ATOM 19515 1HD2 LEU A1228 149.666 120.069 130.080 1.00 0.00 H ATOM 19516 2HD2 LEU A1228 151.012 119.236 129.326 1.00 0.00 H ATOM 19517 3HD2 LEU A1228 151.306 120.269 130.719 1.00 0.00 H ATOM 19518 N SER A1229 153.155 124.343 129.257 1.00 0.00 N ATOM 19519 CA SER A1229 152.894 125.557 130.032 1.00 0.00 C ATOM 19520 C SER A1229 152.936 126.729 129.045 1.00 0.00 C ATOM 19521 O SER A1229 151.972 127.483 129.003 1.00 0.00 O ATOM 19522 CB SER A1229 153.919 125.743 131.132 1.00 0.00 C ATOM 19523 OG SER A1229 153.669 126.901 131.857 1.00 0.00 O ATOM 19524 H SER A1229 153.857 123.693 129.587 1.00 0.00 H ATOM 19525 HA SER A1229 151.911 125.481 130.490 1.00 0.00 H ATOM 19526 1HB SER A1229 153.896 124.879 131.801 1.00 0.00 H ATOM 19527 2HB SER A1229 154.879 125.790 130.714 1.00 0.00 H ATOM 19528 HG SER A1229 153.781 127.628 131.240 1.00 0.00 H ATOM 19529 N LEU A1230 153.936 126.694 128.162 1.00 0.00 N ATOM 19530 CA LEU A1230 154.199 127.707 127.147 1.00 0.00 C ATOM 19531 C LEU A1230 152.983 127.878 126.264 1.00 0.00 C ATOM 19532 O LEU A1230 152.532 129.015 126.198 1.00 0.00 O ATOM 19533 CB LEU A1230 155.417 127.315 126.295 1.00 0.00 C ATOM 19534 CG LEU A1230 155.848 128.284 125.337 1.00 0.00 C ATOM 19535 CD1 LEU A1230 157.248 128.051 125.011 1.00 0.00 C ATOM 19536 CD2 LEU A1230 154.958 128.191 124.075 1.00 0.00 C ATOM 19537 H LEU A1230 154.677 126.055 128.399 1.00 0.00 H ATOM 19538 HA LEU A1230 154.419 128.651 127.647 1.00 0.00 H ATOM 19539 1HB LEU A1230 156.257 127.113 126.961 1.00 0.00 H ATOM 19540 2HB LEU A1230 155.192 126.436 125.775 1.00 0.00 H ATOM 19541 HG LEU A1230 155.768 129.266 125.760 1.00 0.00 H ATOM 19542 1HD1 LEU A1230 157.570 128.770 124.300 1.00 0.00 H ATOM 19543 2HD1 LEU A1230 157.835 128.138 125.887 1.00 0.00 H ATOM 19544 3HD1 LEU A1230 157.363 127.057 124.596 1.00 0.00 H ATOM 19545 1HD2 LEU A1230 155.282 128.922 123.352 1.00 0.00 H ATOM 19546 2HD2 LEU A1230 155.040 127.191 123.644 1.00 0.00 H ATOM 19547 3HD2 LEU A1230 153.932 128.382 124.344 1.00 0.00 H ATOM 19548 N LEU A1231 152.425 126.786 125.762 1.00 0.00 N ATOM 19549 CA LEU A1231 151.299 126.877 124.857 1.00 0.00 C ATOM 19550 C LEU A1231 150.065 127.370 125.581 1.00 0.00 C ATOM 19551 O LEU A1231 149.382 128.183 124.965 1.00 0.00 O ATOM 19552 CB LEU A1231 151.019 125.519 124.223 1.00 0.00 C ATOM 19553 CG LEU A1231 152.064 125.022 123.247 1.00 0.00 C ATOM 19554 CD1 LEU A1231 151.705 123.655 122.790 1.00 0.00 C ATOM 19555 CD2 LEU A1231 152.159 125.982 122.077 1.00 0.00 C ATOM 19556 H LEU A1231 152.969 125.938 125.826 1.00 0.00 H ATOM 19557 HA LEU A1231 151.545 127.588 124.069 1.00 0.00 H ATOM 19558 1HB LEU A1231 150.927 124.782 125.010 1.00 0.00 H ATOM 19559 2HB LEU A1231 150.072 125.572 123.693 1.00 0.00 H ATOM 19560 HG LEU A1231 153.031 124.963 123.747 1.00 0.00 H ATOM 19561 1HD1 LEU A1231 152.451 123.301 122.094 1.00 0.00 H ATOM 19562 2HD1 LEU A1231 151.662 122.986 123.648 1.00 0.00 H ATOM 19563 3HD1 LEU A1231 150.737 123.681 122.301 1.00 0.00 H ATOM 19564 1HD2 LEU A1231 152.907 125.629 121.379 1.00 0.00 H ATOM 19565 2HD2 LEU A1231 151.193 126.041 121.575 1.00 0.00 H ATOM 19566 3HD2 LEU A1231 152.440 126.972 122.440 1.00 0.00 H ATOM 19567 N GLN A1232 149.896 127.029 126.851 1.00 0.00 N ATOM 19568 CA GLN A1232 148.758 127.484 127.640 1.00 0.00 C ATOM 19569 C GLN A1232 148.916 128.992 127.866 1.00 0.00 C ATOM 19570 O GLN A1232 147.969 129.770 128.012 1.00 0.00 O ATOM 19571 CB GLN A1232 148.669 126.750 128.974 1.00 0.00 C ATOM 19572 CG GLN A1232 148.225 125.287 128.858 1.00 0.00 C ATOM 19573 CD GLN A1232 148.088 124.616 130.203 1.00 0.00 C ATOM 19574 OE1 GLN A1232 147.864 125.277 131.219 1.00 0.00 O ATOM 19575 NE2 GLN A1232 148.221 123.294 130.222 1.00 0.00 N ATOM 19576 H GLN A1232 150.522 126.298 127.171 1.00 0.00 H ATOM 19577 HA GLN A1232 147.843 127.280 127.087 1.00 0.00 H ATOM 19578 1HB GLN A1232 149.624 126.767 129.457 1.00 0.00 H ATOM 19579 2HB GLN A1232 147.963 127.264 129.627 1.00 0.00 H ATOM 19580 1HG GLN A1232 147.256 125.250 128.357 1.00 0.00 H ATOM 19581 2HG GLN A1232 148.968 124.736 128.275 1.00 0.00 H ATOM 19582 1HE2 GLN A1232 148.141 122.795 131.086 1.00 0.00 H ATOM 19583 2HE2 GLN A1232 148.402 122.798 129.373 1.00 0.00 H ATOM 19584 N VAL A1233 150.182 129.387 127.980 1.00 0.00 N ATOM 19585 CA VAL A1233 150.320 130.832 128.099 1.00 0.00 C ATOM 19586 C VAL A1233 150.018 131.498 126.735 1.00 0.00 C ATOM 19587 O VAL A1233 149.204 132.419 126.685 1.00 0.00 O ATOM 19588 CB VAL A1233 151.752 131.199 128.568 1.00 0.00 C ATOM 19589 CG1 VAL A1233 151.948 132.695 128.538 1.00 0.00 C ATOM 19590 CG2 VAL A1233 151.996 130.648 129.973 1.00 0.00 C ATOM 19591 H VAL A1233 150.938 128.743 128.166 1.00 0.00 H ATOM 19592 HA VAL A1233 149.622 131.183 128.826 1.00 0.00 H ATOM 19593 HB VAL A1233 152.469 130.771 127.881 1.00 0.00 H ATOM 19594 1HG1 VAL A1233 152.959 132.936 128.871 1.00 0.00 H ATOM 19595 2HG1 VAL A1233 151.805 133.055 127.534 1.00 0.00 H ATOM 19596 3HG1 VAL A1233 151.226 133.169 129.203 1.00 0.00 H ATOM 19597 1HG2 VAL A1233 153.004 130.908 130.297 1.00 0.00 H ATOM 19598 2HG2 VAL A1233 151.272 131.075 130.662 1.00 0.00 H ATOM 19599 3HG2 VAL A1233 151.891 129.591 129.961 1.00 0.00 H ATOM 19600 N ALA A1234 150.558 130.936 125.645 1.00 0.00 N ATOM 19601 CA ALA A1234 150.385 131.513 124.304 1.00 0.00 C ATOM 19602 C ALA A1234 148.919 131.605 123.837 1.00 0.00 C ATOM 19603 O ALA A1234 148.500 132.582 123.219 1.00 0.00 O ATOM 19604 CB ALA A1234 151.198 130.699 123.305 1.00 0.00 C ATOM 19605 H ALA A1234 151.212 130.183 125.795 1.00 0.00 H ATOM 19606 HA ALA A1234 150.758 132.538 124.331 1.00 0.00 H ATOM 19607 1HB ALA A1234 151.099 131.137 122.313 1.00 0.00 H ATOM 19608 2HB ALA A1234 152.247 130.701 123.599 1.00 0.00 H ATOM 19609 3HB ALA A1234 150.831 129.675 123.288 1.00 0.00 H ATOM 19610 N THR A1235 148.126 130.625 124.279 1.00 0.00 N ATOM 19611 CA THR A1235 146.720 130.501 123.847 1.00 0.00 C ATOM 19612 C THR A1235 145.806 131.185 124.868 1.00 0.00 C ATOM 19613 O THR A1235 144.582 131.097 124.760 1.00 0.00 O ATOM 19614 CB THR A1235 146.301 129.022 123.675 1.00 0.00 C ATOM 19615 OG1 THR A1235 146.537 128.313 124.891 1.00 0.00 O ATOM 19616 CG2 THR A1235 147.100 128.364 122.540 1.00 0.00 C ATOM 19617 H THR A1235 148.568 129.828 124.716 1.00 0.00 H ATOM 19618 HA THR A1235 146.605 131.005 122.888 1.00 0.00 H ATOM 19619 HB THR A1235 145.239 128.970 123.441 1.00 0.00 H ATOM 19620 HG1 THR A1235 147.475 128.339 125.098 1.00 0.00 H ATOM 19621 1HG2 THR A1235 146.791 127.322 122.434 1.00 0.00 H ATOM 19622 2HG2 THR A1235 146.913 128.895 121.608 1.00 0.00 H ATOM 19623 3HG2 THR A1235 148.155 128.404 122.770 1.00 0.00 H ATOM 19624 N PHE A1236 146.406 131.772 125.885 1.00 0.00 N ATOM 19625 CA PHE A1236 145.623 132.461 126.908 1.00 0.00 C ATOM 19626 C PHE A1236 144.610 131.525 127.586 1.00 0.00 C ATOM 19627 O PHE A1236 143.425 131.843 127.700 1.00 0.00 O ATOM 19628 CB PHE A1236 144.891 133.645 126.306 1.00 0.00 C ATOM 19629 CG PHE A1236 145.775 134.665 125.739 1.00 0.00 C ATOM 19630 CD1 PHE A1236 145.910 134.795 124.373 1.00 0.00 C ATOM 19631 CD2 PHE A1236 146.485 135.508 126.559 1.00 0.00 C ATOM 19632 CE1 PHE A1236 146.731 135.742 123.841 1.00 0.00 C ATOM 19633 CE2 PHE A1236 147.305 136.456 126.027 1.00 0.00 C ATOM 19634 CZ PHE A1236 147.427 136.571 124.653 1.00 0.00 C ATOM 19635 H PHE A1236 147.405 131.867 126.008 1.00 0.00 H ATOM 19636 HA PHE A1236 146.306 132.828 127.670 1.00 0.00 H ATOM 19637 1HB PHE A1236 144.230 133.300 125.522 1.00 0.00 H ATOM 19638 2HB PHE A1236 144.279 134.115 127.064 1.00 0.00 H ATOM 19639 HD1 PHE A1236 145.349 134.129 123.717 1.00 0.00 H ATOM 19640 HD2 PHE A1236 146.388 135.417 127.643 1.00 0.00 H ATOM 19641 HE1 PHE A1236 146.828 135.833 122.760 1.00 0.00 H ATOM 19642 HE2 PHE A1236 147.864 137.122 126.680 1.00 0.00 H ATOM 19643 HZ PHE A1236 148.077 137.319 124.232 1.00 0.00 H ATOM 19644 N LYS A1237 145.060 130.332 127.921 1.00 0.00 N ATOM 19645 CA LYS A1237 144.112 129.479 128.633 1.00 0.00 C ATOM 19646 C LYS A1237 144.882 128.640 129.601 1.00 0.00 C ATOM 19647 O LYS A1237 145.732 127.835 129.223 1.00 0.00 O ATOM 19648 CB LYS A1237 143.298 128.568 127.658 1.00 0.00 C ATOM 19649 CG LYS A1237 142.180 127.728 128.340 1.00 0.00 C ATOM 19650 CD LYS A1237 141.162 128.625 129.051 1.00 0.00 C ATOM 19651 CE LYS A1237 140.387 129.503 128.045 1.00 0.00 C ATOM 19652 NZ LYS A1237 139.344 130.315 128.708 1.00 0.00 N ATOM 19653 H LYS A1237 146.052 130.119 127.849 1.00 0.00 H ATOM 19654 HA LYS A1237 143.406 130.110 129.171 1.00 0.00 H ATOM 19655 1HB LYS A1237 142.830 129.184 126.888 1.00 0.00 H ATOM 19656 2HB LYS A1237 143.976 127.875 127.154 1.00 0.00 H ATOM 19657 1HG LYS A1237 141.664 127.133 127.592 1.00 0.00 H ATOM 19658 2HG LYS A1237 142.626 127.052 129.072 1.00 0.00 H ATOM 19659 1HD LYS A1237 140.452 128.006 129.601 1.00 0.00 H ATOM 19660 2HD LYS A1237 141.679 129.273 129.759 1.00 0.00 H ATOM 19661 1HE LYS A1237 141.081 130.171 127.536 1.00 0.00 H ATOM 19662 2HE LYS A1237 139.918 128.875 127.304 1.00 0.00 H ATOM 19663 1HZ LYS A1237 138.862 130.873 128.017 1.00 0.00 H ATOM 19664 2HZ LYS A1237 138.680 129.700 129.170 1.00 0.00 H ATOM 19665 3HZ LYS A1237 139.773 130.923 129.391 1.00 0.00 H ATOM 19666 N GLY A1238 144.592 128.874 130.886 1.00 0.00 N ATOM 19667 CA GLY A1238 145.300 128.240 131.975 1.00 0.00 C ATOM 19668 C GLY A1238 146.505 129.093 132.330 1.00 0.00 C ATOM 19669 O GLY A1238 147.246 128.779 133.261 1.00 0.00 O ATOM 19670 H GLY A1238 143.864 129.537 131.111 1.00 0.00 H ATOM 19671 1HA GLY A1238 144.636 128.129 132.832 1.00 0.00 H ATOM 19672 2HA GLY A1238 145.604 127.244 131.682 1.00 0.00 H ATOM 19673 N TRP A1239 146.709 130.183 131.574 1.00 0.00 N ATOM 19674 CA TRP A1239 147.922 130.911 131.886 1.00 0.00 C ATOM 19675 C TRP A1239 147.855 131.455 133.312 1.00 0.00 C ATOM 19676 O TRP A1239 148.903 131.499 133.952 1.00 0.00 O ATOM 19677 CB TRP A1239 148.147 132.066 130.900 1.00 0.00 C ATOM 19678 CG TRP A1239 147.208 133.221 131.059 1.00 0.00 C ATOM 19679 CD1 TRP A1239 146.021 133.405 130.444 1.00 0.00 C ATOM 19680 CD2 TRP A1239 147.400 134.374 131.920 1.00 0.00 C ATOM 19681 NE1 TRP A1239 145.458 134.584 130.851 1.00 0.00 N ATOM 19682 CE2 TRP A1239 146.290 135.187 131.755 1.00 0.00 C ATOM 19683 CE3 TRP A1239 148.414 134.764 132.798 1.00 0.00 C ATOM 19684 CZ2 TRP A1239 146.152 136.385 132.437 1.00 0.00 C ATOM 19685 CZ3 TRP A1239 148.277 135.960 133.480 1.00 0.00 C ATOM 19686 CH2 TRP A1239 147.170 136.750 133.303 1.00 0.00 C ATOM 19687 H TRP A1239 146.087 130.489 130.839 1.00 0.00 H ATOM 19688 HA TRP A1239 148.755 130.233 131.811 1.00 0.00 H ATOM 19689 1HB TRP A1239 149.163 132.447 131.012 1.00 0.00 H ATOM 19690 2HB TRP A1239 148.048 131.704 129.901 1.00 0.00 H ATOM 19691 HD1 TRP A1239 145.588 132.732 129.745 1.00 0.00 H ATOM 19692 HE1 TRP A1239 144.576 134.952 130.539 1.00 0.00 H ATOM 19693 HE3 TRP A1239 149.294 134.139 132.944 1.00 0.00 H ATOM 19694 HZ2 TRP A1239 145.282 137.025 132.309 1.00 0.00 H ATOM 19695 HZ3 TRP A1239 149.061 136.256 134.155 1.00 0.00 H ATOM 19696 HH2 TRP A1239 147.091 137.686 133.856 1.00 0.00 H ATOM 19697 N MET A1240 146.624 131.730 133.776 1.00 0.00 N ATOM 19698 CA MET A1240 146.412 132.364 135.064 1.00 0.00 C ATOM 19699 C MET A1240 146.915 131.611 136.277 1.00 0.00 C ATOM 19700 O MET A1240 147.524 132.314 137.077 1.00 0.00 O ATOM 19701 CB MET A1240 144.916 132.644 135.230 1.00 0.00 C ATOM 19702 CG MET A1240 144.391 133.774 134.368 1.00 0.00 C ATOM 19703 SD MET A1240 142.708 134.267 134.807 1.00 0.00 S ATOM 19704 CE MET A1240 141.770 132.942 134.080 1.00 0.00 C ATOM 19705 H MET A1240 145.819 131.582 133.186 1.00 0.00 H ATOM 19706 HA MET A1240 146.954 133.309 135.067 1.00 0.00 H ATOM 19707 1HB MET A1240 144.349 131.747 134.987 1.00 0.00 H ATOM 19708 2HB MET A1240 144.703 132.894 136.284 1.00 0.00 H ATOM 19709 1HG MET A1240 145.037 134.636 134.471 1.00 0.00 H ATOM 19710 2HG MET A1240 144.397 133.467 133.325 1.00 0.00 H ATOM 19711 1HE MET A1240 140.707 133.103 134.268 1.00 0.00 H ATOM 19712 2HE MET A1240 141.950 132.916 133.004 1.00 0.00 H ATOM 19713 3HE MET A1240 142.076 131.993 134.523 1.00 0.00 H ATOM 19714 N ASP A1241 146.826 130.276 136.365 1.00 0.00 N ATOM 19715 CA ASP A1241 147.374 129.697 137.590 1.00 0.00 C ATOM 19716 C ASP A1241 148.783 129.134 137.446 1.00 0.00 C ATOM 19717 O ASP A1241 149.298 128.389 138.281 1.00 0.00 O ATOM 19718 CB ASP A1241 146.448 128.588 138.100 1.00 0.00 C ATOM 19719 CG ASP A1241 146.317 127.425 137.128 1.00 0.00 C ATOM 19720 OD1 ASP A1241 146.882 127.496 136.069 1.00 0.00 O ATOM 19721 OD2 ASP A1241 145.651 126.474 137.459 1.00 0.00 O ATOM 19722 H ASP A1241 146.315 129.718 135.697 1.00 0.00 H ATOM 19723 HA ASP A1241 147.445 130.483 138.329 1.00 0.00 H ATOM 19724 1HB ASP A1241 146.827 128.207 139.049 1.00 0.00 H ATOM 19725 2HB ASP A1241 145.456 129.000 138.286 1.00 0.00 H ATOM 19726 N ILE A1242 149.376 129.499 136.314 1.00 0.00 N ATOM 19727 CA ILE A1242 150.743 129.125 136.029 1.00 0.00 C ATOM 19728 C ILE A1242 151.416 130.354 136.606 1.00 0.00 C ATOM 19729 O ILE A1242 152.162 130.181 137.568 1.00 0.00 O ATOM 19730 CB ILE A1242 151.066 128.924 134.537 1.00 0.00 C ATOM 19731 CG1 ILE A1242 150.291 127.766 133.986 1.00 0.00 C ATOM 19732 CG2 ILE A1242 152.551 128.712 134.343 1.00 0.00 C ATOM 19733 CD1 ILE A1242 150.373 127.641 132.508 1.00 0.00 C ATOM 19734 H ILE A1242 148.982 130.098 135.603 1.00 0.00 H ATOM 19735 HA ILE A1242 150.964 128.166 136.497 1.00 0.00 H ATOM 19736 HB ILE A1242 150.761 129.793 133.983 1.00 0.00 H ATOM 19737 1HG1 ILE A1242 150.650 126.858 134.420 1.00 0.00 H ATOM 19738 2HG1 ILE A1242 149.241 127.868 134.261 1.00 0.00 H ATOM 19739 1HG2 ILE A1242 152.761 128.571 133.292 1.00 0.00 H ATOM 19740 2HG2 ILE A1242 153.088 129.572 134.703 1.00 0.00 H ATOM 19741 3HG2 ILE A1242 152.869 127.827 134.898 1.00 0.00 H ATOM 19742 1HD1 ILE A1242 149.793 126.790 132.186 1.00 0.00 H ATOM 19743 2HD1 ILE A1242 149.989 128.523 132.055 1.00 0.00 H ATOM 19744 3HD1 ILE A1242 151.398 127.506 132.216 1.00 0.00 H ATOM 19745 N MET A1243 150.982 131.551 136.134 1.00 0.00 N ATOM 19746 CA MET A1243 151.498 132.880 136.470 1.00 0.00 C ATOM 19747 C MET A1243 151.436 133.139 137.937 1.00 0.00 C ATOM 19748 O MET A1243 152.374 133.380 138.659 1.00 0.00 O ATOM 19749 CB MET A1243 150.733 133.940 135.719 1.00 0.00 C ATOM 19750 CG MET A1243 151.207 135.346 135.980 1.00 0.00 C ATOM 19751 SD MET A1243 150.543 136.029 137.509 1.00 0.00 S ATOM 19752 CE MET A1243 148.861 136.178 137.100 1.00 0.00 C ATOM 19753 H MET A1243 150.303 131.457 135.388 1.00 0.00 H ATOM 19754 HA MET A1243 152.531 132.930 136.172 1.00 0.00 H ATOM 19755 1HB MET A1243 150.807 133.758 134.673 1.00 0.00 H ATOM 19756 2HB MET A1243 149.679 133.886 135.986 1.00 0.00 H ATOM 19757 1HG MET A1243 152.293 135.357 136.040 1.00 0.00 H ATOM 19758 2HG MET A1243 150.908 135.986 135.162 1.00 0.00 H ATOM 19759 1HE MET A1243 148.315 136.590 137.950 1.00 0.00 H ATOM 19760 2HE MET A1243 148.754 136.843 136.241 1.00 0.00 H ATOM 19761 3HE MET A1243 148.458 135.193 136.850 1.00 0.00 H ATOM 19762 N TYR A1244 150.276 132.771 138.445 1.00 0.00 N ATOM 19763 CA TYR A1244 150.013 132.997 139.872 1.00 0.00 C ATOM 19764 C TYR A1244 150.948 132.200 140.750 1.00 0.00 C ATOM 19765 O TYR A1244 151.143 132.552 141.913 1.00 0.00 O ATOM 19766 CB TYR A1244 148.587 132.658 140.217 1.00 0.00 C ATOM 19767 CG TYR A1244 148.185 133.079 141.597 1.00 0.00 C ATOM 19768 CD1 TYR A1244 148.338 134.401 141.991 1.00 0.00 C ATOM 19769 CD2 TYR A1244 147.662 132.151 142.478 1.00 0.00 C ATOM 19770 CE1 TYR A1244 147.967 134.790 143.267 1.00 0.00 C ATOM 19771 CE2 TYR A1244 147.290 132.540 143.753 1.00 0.00 C ATOM 19772 CZ TYR A1244 147.444 133.856 144.145 1.00 0.00 C ATOM 19773 OH TYR A1244 147.074 134.244 145.412 1.00 0.00 O ATOM 19774 H TYR A1244 149.484 132.624 137.841 1.00 0.00 H ATOM 19775 HA TYR A1244 150.186 134.050 140.093 1.00 0.00 H ATOM 19776 1HB TYR A1244 147.916 133.139 139.504 1.00 0.00 H ATOM 19777 2HB TYR A1244 148.439 131.587 140.133 1.00 0.00 H ATOM 19778 HD1 TYR A1244 148.751 135.133 141.296 1.00 0.00 H ATOM 19779 HD2 TYR A1244 147.542 131.112 142.168 1.00 0.00 H ATOM 19780 HE1 TYR A1244 148.088 135.831 143.576 1.00 0.00 H ATOM 19781 HE2 TYR A1244 146.879 131.808 144.448 1.00 0.00 H ATOM 19782 HH TYR A1244 146.686 133.496 145.873 1.00 0.00 H ATOM 19783 N ALA A1245 151.433 131.072 140.255 1.00 0.00 N ATOM 19784 CA ALA A1245 152.292 130.307 141.117 1.00 0.00 C ATOM 19785 C ALA A1245 153.721 130.762 140.842 1.00 0.00 C ATOM 19786 O ALA A1245 154.441 131.252 141.696 1.00 0.00 O ATOM 19787 CB ALA A1245 152.125 128.827 140.874 1.00 0.00 C ATOM 19788 H ALA A1245 151.380 130.760 139.294 1.00 0.00 H ATOM 19789 HA ALA A1245 152.031 130.507 142.143 1.00 0.00 H ATOM 19790 1HB ALA A1245 152.812 128.280 141.505 1.00 0.00 H ATOM 19791 2HB ALA A1245 151.103 128.532 141.108 1.00 0.00 H ATOM 19792 3HB ALA A1245 152.336 128.605 139.829 1.00 0.00 H ATOM 19793 N ALA A1246 153.840 131.267 139.591 1.00 0.00 N ATOM 19794 CA ALA A1246 155.241 131.564 139.183 1.00 0.00 C ATOM 19795 C ALA A1246 155.783 132.718 140.074 1.00 0.00 C ATOM 19796 O ALA A1246 156.889 132.668 140.603 1.00 0.00 O ATOM 19797 CB ALA A1246 155.285 131.936 137.712 1.00 0.00 C ATOM 19798 H ALA A1246 153.143 131.079 138.884 1.00 0.00 H ATOM 19799 HA ALA A1246 155.851 130.675 139.334 1.00 0.00 H ATOM 19800 1HB ALA A1246 156.280 132.184 137.435 1.00 0.00 H ATOM 19801 2HB ALA A1246 154.944 131.092 137.113 1.00 0.00 H ATOM 19802 3HB ALA A1246 154.647 132.781 137.538 1.00 0.00 H ATOM 19803 N VAL A1247 154.909 133.707 140.263 1.00 0.00 N ATOM 19804 CA VAL A1247 155.114 134.965 140.996 1.00 0.00 C ATOM 19805 C VAL A1247 155.251 134.935 142.489 1.00 0.00 C ATOM 19806 O VAL A1247 155.532 135.972 143.077 1.00 0.00 O ATOM 19807 CB VAL A1247 153.945 135.922 140.672 1.00 0.00 C ATOM 19808 CG1 VAL A1247 153.889 136.201 139.191 1.00 0.00 C ATOM 19809 CG2 VAL A1247 152.645 135.325 141.155 1.00 0.00 C ATOM 19810 H VAL A1247 153.975 133.553 139.911 1.00 0.00 H ATOM 19811 HA VAL A1247 156.064 135.388 140.665 1.00 0.00 H ATOM 19812 HB VAL A1247 154.117 136.876 141.173 1.00 0.00 H ATOM 19813 1HG1 VAL A1247 153.069 136.870 138.982 1.00 0.00 H ATOM 19814 2HG1 VAL A1247 154.812 136.657 138.877 1.00 0.00 H ATOM 19815 3HG1 VAL A1247 153.742 135.272 138.654 1.00 0.00 H ATOM 19816 1HG2 VAL A1247 151.826 136.002 140.926 1.00 0.00 H ATOM 19817 2HG2 VAL A1247 152.489 134.451 140.701 1.00 0.00 H ATOM 19818 3HG2 VAL A1247 152.694 135.169 142.226 1.00 0.00 H ATOM 19819 N ASP A1248 154.878 133.816 143.138 1.00 0.00 N ATOM 19820 CA ASP A1248 154.985 133.665 144.573 1.00 0.00 C ATOM 19821 C ASP A1248 156.219 132.820 144.939 1.00 0.00 C ATOM 19822 O ASP A1248 156.513 132.512 146.097 1.00 0.00 O ATOM 19823 CB ASP A1248 153.676 132.982 145.177 1.00 0.00 C ATOM 19824 CG ASP A1248 153.519 131.528 144.760 1.00 0.00 C ATOM 19825 OD1 ASP A1248 154.487 130.944 144.350 1.00 0.00 O ATOM 19826 OD2 ASP A1248 152.413 131.010 144.860 1.00 0.00 O ATOM 19827 H ASP A1248 154.789 133.013 142.540 1.00 0.00 H ATOM 19828 HA ASP A1248 155.089 134.654 145.019 1.00 0.00 H ATOM 19829 1HB ASP A1248 153.707 133.030 146.221 1.00 0.00 H ATOM 19830 2HB ASP A1248 152.792 133.535 144.851 1.00 0.00 H ATOM 19831 N SER A1249 157.010 132.481 143.874 1.00 0.00 N ATOM 19832 CA SER A1249 158.122 131.527 144.034 1.00 0.00 C ATOM 19833 C SER A1249 159.173 131.990 144.962 1.00 0.00 C ATOM 19834 O SER A1249 159.387 133.192 145.097 1.00 0.00 O ATOM 19835 CB SER A1249 158.736 131.244 142.676 1.00 0.00 C ATOM 19836 OG SER A1249 159.319 132.423 142.122 1.00 0.00 O ATOM 19837 H SER A1249 156.911 132.782 142.914 1.00 0.00 H ATOM 19838 HA SER A1249 157.722 130.604 144.457 1.00 0.00 H ATOM 19839 1HB SER A1249 159.471 130.498 142.772 1.00 0.00 H ATOM 19840 2HB SER A1249 157.969 130.864 142.002 1.00 0.00 H ATOM 19841 HG SER A1249 158.589 133.020 141.942 1.00 0.00 H ATOM 19842 N ARG A1250 159.859 131.062 145.614 1.00 0.00 N ATOM 19843 CA ARG A1250 161.020 131.392 146.369 1.00 0.00 C ATOM 19844 C ARG A1250 162.216 130.523 146.024 1.00 0.00 C ATOM 19845 O ARG A1250 163.135 130.997 145.354 1.00 0.00 O ATOM 19846 CB ARG A1250 160.752 131.266 147.861 1.00 0.00 C ATOM 19847 CG ARG A1250 159.832 132.220 148.395 1.00 0.00 C ATOM 19848 CD ARG A1250 159.551 131.962 149.818 1.00 0.00 C ATOM 19849 NE ARG A1250 160.748 132.202 150.672 1.00 0.00 N ATOM 19850 CZ ARG A1250 161.002 133.336 151.317 1.00 0.00 C ATOM 19851 NH1 ARG A1250 160.194 134.312 151.227 1.00 0.00 N ATOM 19852 NH2 ARG A1250 162.094 133.447 152.051 1.00 0.00 N ATOM 19853 H ARG A1250 159.554 130.100 145.574 1.00 0.00 H ATOM 19854 HA ARG A1250 161.297 132.421 146.138 1.00 0.00 H ATOM 19855 1HB ARG A1250 160.356 130.271 148.078 1.00 0.00 H ATOM 19856 2HB ARG A1250 161.689 131.371 148.410 1.00 0.00 H ATOM 19857 1HG ARG A1250 160.250 133.217 148.303 1.00 0.00 H ATOM 19858 2HG ARG A1250 158.896 132.169 147.846 1.00 0.00 H ATOM 19859 1HD ARG A1250 158.760 132.615 150.154 1.00 0.00 H ATOM 19860 2HD ARG A1250 159.253 130.952 149.940 1.00 0.00 H ATOM 19861 HE ARG A1250 161.422 131.441 150.770 1.00 0.00 H ATOM 19862 1HH1 ARG A1250 159.358 134.226 150.665 1.00 0.00 H ATOM 19863 2HH1 ARG A1250 160.388 135.173 151.717 1.00 0.00 H ATOM 19864 1HH2 ARG A1250 162.738 132.671 152.123 1.00 0.00 H ATOM 19865 2HH2 ARG A1250 162.287 134.309 152.540 1.00 0.00 H ATOM 19866 N GLU A1251 162.209 129.264 146.471 1.00 0.00 N ATOM 19867 CA GLU A1251 163.313 128.308 146.323 1.00 0.00 C ATOM 19868 C GLU A1251 162.813 126.863 146.032 1.00 0.00 C ATOM 19869 O GLU A1251 161.910 126.285 146.625 1.00 0.00 O ATOM 19870 CB GLU A1251 164.191 128.299 147.600 1.00 0.00 C ATOM 19871 CG GLU A1251 165.087 129.549 147.771 1.00 0.00 C ATOM 19872 CD GLU A1251 166.246 129.578 146.807 1.00 0.00 C ATOM 19873 OE1 GLU A1251 166.558 128.553 146.250 1.00 0.00 O ATOM 19874 OE2 GLU A1251 166.819 130.629 146.629 1.00 0.00 O ATOM 19875 H GLU A1251 161.374 128.949 146.945 1.00 0.00 H ATOM 19876 HA GLU A1251 163.922 128.616 145.473 1.00 0.00 H ATOM 19877 1HB GLU A1251 163.572 128.226 148.453 1.00 0.00 H ATOM 19878 2HB GLU A1251 164.840 127.424 147.589 1.00 0.00 H ATOM 19879 1HG GLU A1251 164.495 130.423 147.624 1.00 0.00 H ATOM 19880 2HG GLU A1251 165.469 129.572 148.791 1.00 0.00 H ATOM 19881 N LYS A1252 163.843 126.064 145.713 1.00 0.00 N ATOM 19882 CA LYS A1252 163.560 124.617 145.476 1.00 0.00 C ATOM 19883 C LYS A1252 162.935 123.811 146.617 1.00 0.00 C ATOM 19884 O LYS A1252 162.222 122.848 146.329 1.00 0.00 O ATOM 19885 CB LYS A1252 164.863 123.964 145.049 1.00 0.00 C ATOM 19886 CG LYS A1252 165.351 124.382 143.672 1.00 0.00 C ATOM 19887 CD LYS A1252 166.719 123.770 143.357 1.00 0.00 C ATOM 19888 CE LYS A1252 167.205 124.179 141.972 1.00 0.00 C ATOM 19889 NZ LYS A1252 168.562 123.639 141.674 1.00 0.00 N ATOM 19890 H LYS A1252 164.742 126.436 145.441 1.00 0.00 H ATOM 19891 HA LYS A1252 162.820 124.545 144.675 1.00 0.00 H ATOM 19892 1HB LYS A1252 165.644 124.207 145.769 1.00 0.00 H ATOM 19893 2HB LYS A1252 164.744 122.888 145.047 1.00 0.00 H ATOM 19894 1HG LYS A1252 164.632 124.054 142.914 1.00 0.00 H ATOM 19895 2HG LYS A1252 165.429 125.469 143.627 1.00 0.00 H ATOM 19896 1HD LYS A1252 167.446 124.102 144.100 1.00 0.00 H ATOM 19897 2HD LYS A1252 166.653 122.709 143.400 1.00 0.00 H ATOM 19898 1HE LYS A1252 166.507 123.811 141.219 1.00 0.00 H ATOM 19899 2HE LYS A1252 167.238 125.266 141.903 1.00 0.00 H ATOM 19900 1HZ LYS A1252 168.847 123.931 140.751 1.00 0.00 H ATOM 19901 2HZ LYS A1252 169.221 123.988 142.356 1.00 0.00 H ATOM 19902 3HZ LYS A1252 168.539 122.630 141.715 1.00 0.00 H ATOM 19903 N GLU A1253 163.163 124.123 147.856 1.00 0.00 N ATOM 19904 CA GLU A1253 162.530 123.431 148.966 1.00 0.00 C ATOM 19905 C GLU A1253 161.470 124.260 149.657 1.00 0.00 C ATOM 19906 O GLU A1253 160.760 123.831 150.562 1.00 0.00 O ATOM 19907 CB GLU A1253 163.588 123.010 149.984 1.00 0.00 C ATOM 19908 CG GLU A1253 164.625 122.028 149.446 1.00 0.00 C ATOM 19909 CD GLU A1253 165.669 121.661 150.466 1.00 0.00 C ATOM 19910 OE1 GLU A1253 165.647 122.217 151.537 1.00 0.00 O ATOM 19911 OE2 GLU A1253 166.490 120.824 150.172 1.00 0.00 O ATOM 19912 H GLU A1253 163.815 124.873 148.037 1.00 0.00 H ATOM 19913 HA GLU A1253 162.039 122.536 148.582 1.00 0.00 H ATOM 19914 1HB GLU A1253 164.116 123.892 150.344 1.00 0.00 H ATOM 19915 2HB GLU A1253 163.103 122.547 150.841 1.00 0.00 H ATOM 19916 1HG GLU A1253 164.116 121.119 149.120 1.00 0.00 H ATOM 19917 2HG GLU A1253 165.113 122.470 148.576 1.00 0.00 H ATOM 19918 N GLU A1254 161.425 125.549 149.361 1.00 0.00 N ATOM 19919 CA GLU A1254 160.643 126.423 150.200 1.00 0.00 C ATOM 19920 C GLU A1254 159.197 126.705 149.761 1.00 0.00 C ATOM 19921 O GLU A1254 158.849 126.768 148.583 1.00 0.00 O ATOM 19922 CB GLU A1254 161.351 127.771 150.353 1.00 0.00 C ATOM 19923 CG GLU A1254 162.673 127.701 151.099 1.00 0.00 C ATOM 19924 CD GLU A1254 163.338 129.051 151.250 1.00 0.00 C ATOM 19925 OE1 GLU A1254 162.829 130.011 150.712 1.00 0.00 O ATOM 19926 OE2 GLU A1254 164.354 129.121 151.904 1.00 0.00 O ATOM 19927 H GLU A1254 161.754 125.859 148.459 1.00 0.00 H ATOM 19928 HA GLU A1254 160.554 125.958 151.176 1.00 0.00 H ATOM 19929 1HB GLU A1254 161.544 128.193 149.369 1.00 0.00 H ATOM 19930 2HB GLU A1254 160.701 128.466 150.886 1.00 0.00 H ATOM 19931 1HG GLU A1254 162.496 127.282 152.090 1.00 0.00 H ATOM 19932 2HG GLU A1254 163.343 127.030 150.565 1.00 0.00 H ATOM 19933 N GLN A1255 158.406 126.922 150.769 1.00 0.00 N ATOM 19934 CA GLN A1255 156.986 127.269 150.679 1.00 0.00 C ATOM 19935 C GLN A1255 156.977 128.712 150.170 1.00 0.00 C ATOM 19936 O GLN A1255 157.664 129.548 150.741 1.00 0.00 O ATOM 19937 CB GLN A1255 156.266 127.131 152.056 1.00 0.00 C ATOM 19938 CG GLN A1255 154.756 127.588 152.060 1.00 0.00 C ATOM 19939 CD GLN A1255 153.890 126.684 151.316 1.00 0.00 C ATOM 19940 OE1 GLN A1255 154.210 125.537 151.120 1.00 0.00 O ATOM 19941 NE2 GLN A1255 152.745 127.191 150.877 1.00 0.00 N ATOM 19942 H GLN A1255 158.826 126.835 151.690 1.00 0.00 H ATOM 19943 HA GLN A1255 156.507 126.596 149.978 1.00 0.00 H ATOM 19944 1HB GLN A1255 156.299 126.089 152.381 1.00 0.00 H ATOM 19945 2HB GLN A1255 156.776 127.703 152.776 1.00 0.00 H ATOM 19946 1HG GLN A1255 154.403 127.626 153.084 1.00 0.00 H ATOM 19947 2HG GLN A1255 154.685 128.573 151.605 1.00 0.00 H ATOM 19948 1HE2 GLN A1255 152.109 126.616 150.360 1.00 0.00 H ATOM 19949 2HE2 GLN A1255 152.517 128.147 151.063 1.00 0.00 H ATOM 19950 N PRO A1256 156.193 129.026 149.078 1.00 0.00 N ATOM 19951 CA PRO A1256 156.097 130.366 148.559 1.00 0.00 C ATOM 19952 C PRO A1256 155.351 131.323 149.416 1.00 0.00 C ATOM 19953 O PRO A1256 154.655 130.972 150.366 1.00 0.00 O ATOM 19954 CB PRO A1256 155.377 130.130 147.246 1.00 0.00 C ATOM 19955 CG PRO A1256 154.561 128.905 147.477 1.00 0.00 C ATOM 19956 CD PRO A1256 155.417 128.040 148.337 1.00 0.00 C ATOM 19957 HA PRO A1256 157.106 130.757 148.400 1.00 0.00 H ATOM 19958 1HB PRO A1256 154.771 130.995 146.996 1.00 0.00 H ATOM 19959 2HB PRO A1256 156.106 130.004 146.436 1.00 0.00 H ATOM 19960 1HG PRO A1256 153.607 129.169 147.961 1.00 0.00 H ATOM 19961 2HG PRO A1256 154.321 128.448 146.550 1.00 0.00 H ATOM 19962 1HD PRO A1256 154.808 127.466 148.971 1.00 0.00 H ATOM 19963 2HD PRO A1256 156.039 127.389 147.703 1.00 0.00 H ATOM 19964 N HIS A1257 155.559 132.600 149.069 1.00 0.00 N ATOM 19965 CA HIS A1257 155.085 133.764 149.777 1.00 0.00 C ATOM 19966 C HIS A1257 154.295 134.622 148.756 1.00 0.00 C ATOM 19967 O HIS A1257 154.743 134.781 147.629 1.00 0.00 O ATOM 19968 CB HIS A1257 156.221 134.541 150.372 1.00 0.00 C ATOM 19969 CG HIS A1257 155.788 135.758 151.119 1.00 0.00 C ATOM 19970 ND1 HIS A1257 155.526 136.966 150.489 1.00 0.00 N ATOM 19971 CD2 HIS A1257 155.571 135.973 152.429 1.00 0.00 C ATOM 19972 CE1 HIS A1257 155.167 137.856 151.391 1.00 0.00 C ATOM 19973 NE2 HIS A1257 155.187 137.279 152.576 1.00 0.00 N ATOM 19974 H HIS A1257 156.018 132.687 148.165 1.00 0.00 H ATOM 19975 HA HIS A1257 154.446 133.461 150.606 1.00 0.00 H ATOM 19976 1HB HIS A1257 156.779 133.904 151.053 1.00 0.00 H ATOM 19977 2HB HIS A1257 156.887 134.844 149.599 1.00 0.00 H ATOM 19978 HD2 HIS A1257 155.680 135.250 153.212 1.00 0.00 H ATOM 19979 HE1 HIS A1257 154.899 138.890 151.193 1.00 0.00 H ATOM 19980 HE2 HIS A1257 154.956 137.723 153.454 1.00 0.00 H ATOM 19981 N TYR A1258 153.188 135.203 149.175 1.00 0.00 N ATOM 19982 CA TYR A1258 152.393 136.015 148.220 1.00 0.00 C ATOM 19983 C TYR A1258 153.102 137.183 147.507 1.00 0.00 C ATOM 19984 O TYR A1258 152.766 137.491 146.363 1.00 0.00 O ATOM 19985 CB TYR A1258 151.163 136.553 148.960 1.00 0.00 C ATOM 19986 CG TYR A1258 150.203 137.330 148.069 1.00 0.00 C ATOM 19987 CD1 TYR A1258 149.358 136.651 147.197 1.00 0.00 C ATOM 19988 CD2 TYR A1258 150.170 138.711 148.128 1.00 0.00 C ATOM 19989 CE1 TYR A1258 148.485 137.357 146.389 1.00 0.00 C ATOM 19990 CE2 TYR A1258 149.298 139.418 147.321 1.00 0.00 C ATOM 19991 CZ TYR A1258 148.458 138.742 146.454 1.00 0.00 C ATOM 19992 OH TYR A1258 147.591 139.444 145.649 1.00 0.00 O ATOM 19993 H TYR A1258 152.861 135.088 150.123 1.00 0.00 H ATOM 19994 HA TYR A1258 152.080 135.356 147.397 1.00 0.00 H ATOM 19995 1HB TYR A1258 150.616 135.723 149.407 1.00 0.00 H ATOM 19996 2HB TYR A1258 151.483 137.210 149.770 1.00 0.00 H ATOM 19997 HD1 TYR A1258 149.383 135.564 147.150 1.00 0.00 H ATOM 19998 HD2 TYR A1258 150.825 139.240 148.805 1.00 0.00 H ATOM 19999 HE1 TYR A1258 147.822 136.823 145.704 1.00 0.00 H ATOM 20000 HE2 TYR A1258 149.272 140.507 147.366 1.00 0.00 H ATOM 20001 HH TYR A1258 147.059 138.828 145.139 1.00 0.00 H ATOM 20002 N GLU A1259 154.051 137.844 148.153 1.00 0.00 N ATOM 20003 CA GLU A1259 154.651 139.008 147.478 1.00 0.00 C ATOM 20004 C GLU A1259 156.069 138.805 146.941 1.00 0.00 C ATOM 20005 O GLU A1259 156.458 139.451 145.971 1.00 0.00 O ATOM 20006 CB GLU A1259 154.659 140.195 148.436 1.00 0.00 C ATOM 20007 CG GLU A1259 153.296 140.616 148.914 1.00 0.00 C ATOM 20008 CD GLU A1259 153.341 141.788 149.849 1.00 0.00 C ATOM 20009 OE1 GLU A1259 154.420 142.203 150.200 1.00 0.00 O ATOM 20010 OE2 GLU A1259 152.295 142.271 150.215 1.00 0.00 O ATOM 20011 H GLU A1259 154.328 137.589 149.086 1.00 0.00 H ATOM 20012 HA GLU A1259 154.045 139.242 146.604 1.00 0.00 H ATOM 20013 1HB GLU A1259 155.251 139.956 149.300 1.00 0.00 H ATOM 20014 2HB GLU A1259 155.122 141.053 147.948 1.00 0.00 H ATOM 20015 1HG GLU A1259 152.684 140.878 148.051 1.00 0.00 H ATOM 20016 2HG GLU A1259 152.826 139.778 149.415 1.00 0.00 H ATOM 20017 N VAL A1260 156.828 137.937 147.588 1.00 0.00 N ATOM 20018 CA VAL A1260 158.217 137.638 147.178 1.00 0.00 C ATOM 20019 C VAL A1260 158.252 137.086 145.727 1.00 0.00 C ATOM 20020 O VAL A1260 157.530 136.175 145.355 1.00 0.00 O ATOM 20021 CB VAL A1260 158.840 136.632 148.110 1.00 0.00 C ATOM 20022 CG1 VAL A1260 160.164 136.185 147.589 1.00 0.00 C ATOM 20023 CG2 VAL A1260 158.977 137.223 149.467 1.00 0.00 C ATOM 20024 H VAL A1260 156.427 137.500 148.429 1.00 0.00 H ATOM 20025 HA VAL A1260 158.797 138.560 147.220 1.00 0.00 H ATOM 20026 HB VAL A1260 158.203 135.752 148.158 1.00 0.00 H ATOM 20027 1HG1 VAL A1260 160.597 135.460 148.274 1.00 0.00 H ATOM 20028 2HG1 VAL A1260 160.035 135.736 146.629 1.00 0.00 H ATOM 20029 3HG1 VAL A1260 160.829 137.044 147.503 1.00 0.00 H ATOM 20030 1HG2 VAL A1260 159.400 136.537 150.099 1.00 0.00 H ATOM 20031 2HG2 VAL A1260 159.610 138.107 149.417 1.00 0.00 H ATOM 20032 3HG2 VAL A1260 158.029 137.493 149.829 1.00 0.00 H ATOM 20033 N ASN A1261 159.165 137.706 144.930 1.00 0.00 N ATOM 20034 CA ASN A1261 159.356 137.470 143.456 1.00 0.00 C ATOM 20035 C ASN A1261 158.159 137.862 142.598 1.00 0.00 C ATOM 20036 O ASN A1261 158.250 137.623 141.400 1.00 0.00 O ATOM 20037 CB ASN A1261 159.715 135.990 143.200 1.00 0.00 C ATOM 20038 CG ASN A1261 161.051 135.611 143.778 1.00 0.00 C ATOM 20039 OD1 ASN A1261 161.750 136.448 144.357 1.00 0.00 O ATOM 20040 ND2 ASN A1261 161.421 134.354 143.631 1.00 0.00 N ATOM 20041 H ASN A1261 159.773 138.374 145.380 1.00 0.00 H ATOM 20042 HA ASN A1261 160.174 138.106 143.113 1.00 0.00 H ATOM 20043 1HB ASN A1261 158.965 135.361 143.628 1.00 0.00 H ATOM 20044 2HB ASN A1261 159.728 135.799 142.126 1.00 0.00 H ATOM 20045 1HD2 ASN A1261 162.301 134.046 143.996 1.00 0.00 H ATOM 20046 2HD2 ASN A1261 160.818 133.702 143.151 1.00 0.00 H ATOM 20047 N LEU A1262 157.335 138.784 143.082 1.00 0.00 N ATOM 20048 CA LEU A1262 156.215 139.333 142.289 1.00 0.00 C ATOM 20049 C LEU A1262 156.552 139.979 140.915 1.00 0.00 C ATOM 20050 O LEU A1262 155.714 139.944 140.019 1.00 0.00 O ATOM 20051 CB LEU A1262 155.488 140.373 143.133 1.00 0.00 C ATOM 20052 CG LEU A1262 154.278 140.995 142.500 1.00 0.00 C ATOM 20053 CD1 LEU A1262 153.282 139.899 142.125 1.00 0.00 C ATOM 20054 CD2 LEU A1262 153.661 141.987 143.459 1.00 0.00 C ATOM 20055 H LEU A1262 157.144 138.837 144.075 1.00 0.00 H ATOM 20056 HA LEU A1262 155.541 138.509 142.049 1.00 0.00 H ATOM 20057 1HB LEU A1262 155.175 139.912 144.056 1.00 0.00 H ATOM 20058 2HB LEU A1262 156.185 141.176 143.372 1.00 0.00 H ATOM 20059 HG LEU A1262 154.570 141.508 141.583 1.00 0.00 H ATOM 20060 1HD1 LEU A1262 152.407 140.346 141.666 1.00 0.00 H ATOM 20061 2HD1 LEU A1262 153.749 139.208 141.418 1.00 0.00 H ATOM 20062 3HD1 LEU A1262 152.984 139.355 143.021 1.00 0.00 H ATOM 20063 1HD2 LEU A1262 152.793 142.433 143.005 1.00 0.00 H ATOM 20064 2HD2 LEU A1262 153.366 141.473 144.376 1.00 0.00 H ATOM 20065 3HD2 LEU A1262 154.386 142.764 143.696 1.00 0.00 H ATOM 20066 N TYR A1263 157.752 140.553 140.762 1.00 0.00 N ATOM 20067 CA TYR A1263 158.062 141.177 139.453 1.00 0.00 C ATOM 20068 C TYR A1263 157.973 140.140 138.320 1.00 0.00 C ATOM 20069 O TYR A1263 157.739 140.531 137.175 1.00 0.00 O ATOM 20070 CB TYR A1263 159.438 141.813 139.480 1.00 0.00 C ATOM 20071 CG TYR A1263 160.562 140.805 139.514 1.00 0.00 C ATOM 20072 CD1 TYR A1263 161.059 140.280 138.328 1.00 0.00 C ATOM 20073 CD2 TYR A1263 161.098 140.405 140.729 1.00 0.00 C ATOM 20074 CE1 TYR A1263 162.086 139.358 138.357 1.00 0.00 C ATOM 20075 CE2 TYR A1263 162.125 139.484 140.760 1.00 0.00 C ATOM 20076 CZ TYR A1263 162.619 138.961 139.579 1.00 0.00 C ATOM 20077 OH TYR A1263 163.643 138.042 139.610 1.00 0.00 O ATOM 20078 H TYR A1263 158.437 140.576 141.503 1.00 0.00 H ATOM 20079 HA TYR A1263 157.322 141.951 139.255 1.00 0.00 H ATOM 20080 1HB TYR A1263 159.566 142.443 138.599 1.00 0.00 H ATOM 20081 2HB TYR A1263 159.525 142.454 140.357 1.00 0.00 H ATOM 20082 HD1 TYR A1263 160.636 140.595 137.372 1.00 0.00 H ATOM 20083 HD2 TYR A1263 160.707 140.817 141.659 1.00 0.00 H ATOM 20084 HE1 TYR A1263 162.475 138.946 137.426 1.00 0.00 H ATOM 20085 HE2 TYR A1263 162.547 139.168 141.714 1.00 0.00 H ATOM 20086 HH TYR A1263 163.900 137.881 140.521 1.00 0.00 H ATOM 20087 N MET A1264 158.037 138.877 138.697 1.00 0.00 N ATOM 20088 CA MET A1264 158.117 137.754 137.762 1.00 0.00 C ATOM 20089 C MET A1264 157.044 137.695 136.663 1.00 0.00 C ATOM 20090 O MET A1264 157.370 137.199 135.592 1.00 0.00 O ATOM 20091 CB MET A1264 158.081 136.461 138.544 1.00 0.00 C ATOM 20092 CG MET A1264 158.305 135.253 137.731 1.00 0.00 C ATOM 20093 SD MET A1264 159.962 135.228 136.950 1.00 0.00 S ATOM 20094 CE MET A1264 161.000 134.839 138.364 1.00 0.00 C ATOM 20095 H MET A1264 158.166 138.647 139.669 1.00 0.00 H ATOM 20096 HA MET A1264 159.063 137.830 137.229 1.00 0.00 H ATOM 20097 1HB MET A1264 158.840 136.485 139.322 1.00 0.00 H ATOM 20098 2HB MET A1264 157.129 136.360 139.026 1.00 0.00 H ATOM 20099 1HG MET A1264 158.205 134.367 138.360 1.00 0.00 H ATOM 20100 2HG MET A1264 157.551 135.198 136.944 1.00 0.00 H ATOM 20101 1HE MET A1264 162.043 134.789 138.048 1.00 0.00 H ATOM 20102 2HE MET A1264 160.887 135.615 139.124 1.00 0.00 H ATOM 20103 3HE MET A1264 160.703 133.882 138.779 1.00 0.00 H ATOM 20104 N TYR A1265 155.889 138.345 136.874 1.00 0.00 N ATOM 20105 CA TYR A1265 154.751 138.425 135.919 1.00 0.00 C ATOM 20106 C TYR A1265 155.192 138.922 134.529 1.00 0.00 C ATOM 20107 O TYR A1265 154.601 138.514 133.532 1.00 0.00 O ATOM 20108 CB TYR A1265 153.667 139.325 136.464 1.00 0.00 C ATOM 20109 CG TYR A1265 153.963 140.818 136.298 1.00 0.00 C ATOM 20110 CD1 TYR A1265 153.593 141.473 135.129 1.00 0.00 C ATOM 20111 CD2 TYR A1265 154.596 141.511 137.306 1.00 0.00 C ATOM 20112 CE1 TYR A1265 153.862 142.827 134.976 1.00 0.00 C ATOM 20113 CE2 TYR A1265 154.867 142.867 137.156 1.00 0.00 C ATOM 20114 CZ TYR A1265 154.500 143.519 135.996 1.00 0.00 C ATOM 20115 OH TYR A1265 154.768 144.865 135.847 1.00 0.00 O ATOM 20116 H TYR A1265 155.753 138.702 137.809 1.00 0.00 H ATOM 20117 HA TYR A1265 154.344 137.422 135.783 1.00 0.00 H ATOM 20118 1HB TYR A1265 152.724 139.106 135.960 1.00 0.00 H ATOM 20119 2HB TYR A1265 153.525 139.122 137.527 1.00 0.00 H ATOM 20120 HD1 TYR A1265 153.093 140.925 134.333 1.00 0.00 H ATOM 20121 HD2 TYR A1265 154.884 141.002 138.211 1.00 0.00 H ATOM 20122 HE1 TYR A1265 153.571 143.340 134.059 1.00 0.00 H ATOM 20123 HE2 TYR A1265 155.368 143.415 137.954 1.00 0.00 H ATOM 20124 HH TYR A1265 155.249 145.181 136.616 1.00 0.00 H ATOM 20125 N LEU A1266 156.300 139.665 134.511 1.00 0.00 N ATOM 20126 CA LEU A1266 156.800 140.198 133.239 1.00 0.00 C ATOM 20127 C LEU A1266 157.224 139.069 132.316 1.00 0.00 C ATOM 20128 O LEU A1266 157.172 139.291 131.115 1.00 0.00 O ATOM 20129 CB LEU A1266 157.964 141.142 133.525 1.00 0.00 C ATOM 20130 CG LEU A1266 157.576 142.439 134.204 1.00 0.00 C ATOM 20131 CD1 LEU A1266 158.824 143.169 134.644 1.00 0.00 C ATOM 20132 CD2 LEU A1266 156.754 143.282 133.236 1.00 0.00 C ATOM 20133 H LEU A1266 156.715 139.973 135.382 1.00 0.00 H ATOM 20134 HA LEU A1266 155.998 140.753 132.760 1.00 0.00 H ATOM 20135 1HB LEU A1266 158.682 140.625 134.162 1.00 0.00 H ATOM 20136 2HB LEU A1266 158.454 141.385 132.582 1.00 0.00 H ATOM 20137 HG LEU A1266 156.986 142.225 135.094 1.00 0.00 H ATOM 20138 1HD1 LEU A1266 158.546 144.104 135.133 1.00 0.00 H ATOM 20139 2HD1 LEU A1266 159.383 142.545 135.344 1.00 0.00 H ATOM 20140 3HD1 LEU A1266 159.444 143.386 133.775 1.00 0.00 H ATOM 20141 1HD2 LEU A1266 156.471 144.219 133.718 1.00 0.00 H ATOM 20142 2HD2 LEU A1266 157.346 143.498 132.346 1.00 0.00 H ATOM 20143 3HD2 LEU A1266 155.857 142.736 132.950 1.00 0.00 H ATOM 20144 N TYR A1267 157.637 137.958 132.875 1.00 0.00 N ATOM 20145 CA TYR A1267 158.119 136.790 132.166 1.00 0.00 C ATOM 20146 C TYR A1267 157.043 136.387 131.149 1.00 0.00 C ATOM 20147 O TYR A1267 157.333 136.166 129.971 1.00 0.00 O ATOM 20148 CB TYR A1267 158.428 135.641 133.162 1.00 0.00 C ATOM 20149 CG TYR A1267 158.815 134.343 132.511 1.00 0.00 C ATOM 20150 CD1 TYR A1267 160.009 134.228 131.864 1.00 0.00 C ATOM 20151 CD2 TYR A1267 157.955 133.262 132.568 1.00 0.00 C ATOM 20152 CE1 TYR A1267 160.356 133.034 131.270 1.00 0.00 C ATOM 20153 CE2 TYR A1267 158.300 132.086 131.980 1.00 0.00 C ATOM 20154 CZ TYR A1267 159.495 131.970 131.333 1.00 0.00 C ATOM 20155 OH TYR A1267 159.838 130.793 130.747 1.00 0.00 O ATOM 20156 H TYR A1267 157.597 137.892 133.875 1.00 0.00 H ATOM 20157 HA TYR A1267 159.040 137.048 131.652 1.00 0.00 H ATOM 20158 1HB TYR A1267 159.245 135.941 133.821 1.00 0.00 H ATOM 20159 2HB TYR A1267 157.557 135.456 133.785 1.00 0.00 H ATOM 20160 HD1 TYR A1267 160.686 135.077 131.819 1.00 0.00 H ATOM 20161 HD2 TYR A1267 157.007 133.352 133.079 1.00 0.00 H ATOM 20162 HE1 TYR A1267 161.295 132.940 130.761 1.00 0.00 H ATOM 20163 HE2 TYR A1267 157.620 131.235 132.025 1.00 0.00 H ATOM 20164 HH TYR A1267 160.665 130.902 130.272 1.00 0.00 H ATOM 20165 N PHE A1268 155.825 136.379 131.653 1.00 0.00 N ATOM 20166 CA PHE A1268 154.643 135.961 130.918 1.00 0.00 C ATOM 20167 C PHE A1268 154.210 137.089 129.963 1.00 0.00 C ATOM 20168 O PHE A1268 153.931 136.762 128.813 1.00 0.00 O ATOM 20169 CB PHE A1268 153.509 135.615 131.864 1.00 0.00 C ATOM 20170 CG PHE A1268 153.781 134.441 132.712 1.00 0.00 C ATOM 20171 CD1 PHE A1268 154.588 134.555 133.829 1.00 0.00 C ATOM 20172 CD2 PHE A1268 153.235 133.212 132.406 1.00 0.00 C ATOM 20173 CE1 PHE A1268 154.844 133.473 134.617 1.00 0.00 C ATOM 20174 CE2 PHE A1268 153.494 132.124 133.200 1.00 0.00 C ATOM 20175 CZ PHE A1268 154.302 132.258 134.311 1.00 0.00 C ATOM 20176 H PHE A1268 155.721 136.623 132.628 1.00 0.00 H ATOM 20177 HA PHE A1268 154.890 135.069 130.339 1.00 0.00 H ATOM 20178 1HB PHE A1268 153.307 136.455 132.506 1.00 0.00 H ATOM 20179 2HB PHE A1268 152.603 135.419 131.290 1.00 0.00 H ATOM 20180 HD1 PHE A1268 155.022 135.525 134.076 1.00 0.00 H ATOM 20181 HD2 PHE A1268 152.596 133.105 131.527 1.00 0.00 H ATOM 20182 HE1 PHE A1268 155.483 133.579 135.494 1.00 0.00 H ATOM 20183 HE2 PHE A1268 153.060 131.154 132.956 1.00 0.00 H ATOM 20184 HZ PHE A1268 154.505 131.406 134.933 1.00 0.00 H ATOM 20185 N VAL A1269 154.377 138.364 130.397 1.00 0.00 N ATOM 20186 CA VAL A1269 154.007 139.541 129.586 1.00 0.00 C ATOM 20187 C VAL A1269 154.876 139.658 128.343 1.00 0.00 C ATOM 20188 O VAL A1269 154.298 139.710 127.262 1.00 0.00 O ATOM 20189 CB VAL A1269 154.142 140.834 130.417 1.00 0.00 C ATOM 20190 CG1 VAL A1269 153.997 142.039 129.540 1.00 0.00 C ATOM 20191 CG2 VAL A1269 153.101 140.845 131.527 1.00 0.00 C ATOM 20192 H VAL A1269 154.480 138.457 131.400 1.00 0.00 H ATOM 20193 HA VAL A1269 152.968 139.430 129.269 1.00 0.00 H ATOM 20194 HB VAL A1269 155.131 140.872 130.850 1.00 0.00 H ATOM 20195 1HG1 VAL A1269 154.095 142.941 130.143 1.00 0.00 H ATOM 20196 2HG1 VAL A1269 154.766 142.027 128.783 1.00 0.00 H ATOM 20197 3HG1 VAL A1269 153.030 142.027 129.070 1.00 0.00 H ATOM 20198 1HG2 VAL A1269 153.201 141.760 132.111 1.00 0.00 H ATOM 20199 2HG2 VAL A1269 152.104 140.802 131.091 1.00 0.00 H ATOM 20200 3HG2 VAL A1269 153.250 139.984 132.174 1.00 0.00 H ATOM 20201 N ILE A1270 156.176 139.426 128.487 1.00 0.00 N ATOM 20202 CA ILE A1270 157.201 139.539 127.455 1.00 0.00 C ATOM 20203 C ILE A1270 156.936 138.514 126.385 1.00 0.00 C ATOM 20204 O ILE A1270 156.994 138.821 125.198 1.00 0.00 O ATOM 20205 CB ILE A1270 158.615 139.337 128.029 1.00 0.00 C ATOM 20206 CG1 ILE A1270 158.991 140.505 128.937 1.00 0.00 C ATOM 20207 CG2 ILE A1270 159.630 139.181 126.899 1.00 0.00 C ATOM 20208 CD1 ILE A1270 160.200 140.236 129.808 1.00 0.00 C ATOM 20209 H ILE A1270 156.449 139.453 129.459 1.00 0.00 H ATOM 20210 HA ILE A1270 157.159 140.541 127.029 1.00 0.00 H ATOM 20211 HB ILE A1270 158.631 138.445 128.643 1.00 0.00 H ATOM 20212 1HG1 ILE A1270 159.195 141.384 128.328 1.00 0.00 H ATOM 20213 2HG1 ILE A1270 158.176 140.737 129.565 1.00 0.00 H ATOM 20214 1HG2 ILE A1270 160.625 139.039 127.320 1.00 0.00 H ATOM 20215 2HG2 ILE A1270 159.368 138.317 126.290 1.00 0.00 H ATOM 20216 3HG2 ILE A1270 159.624 140.077 126.278 1.00 0.00 H ATOM 20217 1HD1 ILE A1270 160.405 141.111 130.425 1.00 0.00 H ATOM 20218 2HD1 ILE A1270 160.003 139.382 130.448 1.00 0.00 H ATOM 20219 3HD1 ILE A1270 161.062 140.027 129.178 1.00 0.00 H ATOM 20220 N PHE A1271 156.626 137.328 126.862 1.00 0.00 N ATOM 20221 CA PHE A1271 156.269 136.212 126.032 1.00 0.00 C ATOM 20222 C PHE A1271 155.012 136.525 125.244 1.00 0.00 C ATOM 20223 O PHE A1271 154.944 136.396 124.033 1.00 0.00 O ATOM 20224 CB PHE A1271 156.057 134.987 126.852 1.00 0.00 C ATOM 20225 CG PHE A1271 155.666 133.838 126.082 1.00 0.00 C ATOM 20226 CD1 PHE A1271 156.581 133.147 125.350 1.00 0.00 C ATOM 20227 CD2 PHE A1271 154.360 133.430 126.083 1.00 0.00 C ATOM 20228 CE1 PHE A1271 156.208 132.068 124.627 1.00 0.00 C ATOM 20229 CE2 PHE A1271 153.978 132.348 125.363 1.00 0.00 C ATOM 20230 CZ PHE A1271 154.895 131.660 124.632 1.00 0.00 C ATOM 20231 H PHE A1271 156.767 137.191 127.858 1.00 0.00 H ATOM 20232 HA PHE A1271 157.085 136.023 125.332 1.00 0.00 H ATOM 20233 1HB PHE A1271 156.911 134.764 127.348 1.00 0.00 H ATOM 20234 2HB PHE A1271 155.292 135.176 127.592 1.00 0.00 H ATOM 20235 HD1 PHE A1271 157.619 133.473 125.351 1.00 0.00 H ATOM 20236 HD2 PHE A1271 153.631 133.979 126.666 1.00 0.00 H ATOM 20237 HE1 PHE A1271 156.941 131.528 124.050 1.00 0.00 H ATOM 20238 HE2 PHE A1271 152.940 132.030 125.369 1.00 0.00 H ATOM 20239 HZ PHE A1271 154.595 130.805 124.059 1.00 0.00 H ATOM 20240 N ILE A1272 154.019 137.058 125.957 1.00 0.00 N ATOM 20241 CA ILE A1272 152.899 137.333 125.073 1.00 0.00 C ATOM 20242 C ILE A1272 153.244 138.359 123.987 1.00 0.00 C ATOM 20243 O ILE A1272 152.811 138.142 122.864 1.00 0.00 O ATOM 20244 CB ILE A1272 151.697 137.837 125.869 1.00 0.00 C ATOM 20245 CG1 ILE A1272 151.157 136.734 126.760 1.00 0.00 C ATOM 20246 CG2 ILE A1272 150.630 138.341 124.944 1.00 0.00 C ATOM 20247 CD1 ILE A1272 150.780 135.472 126.010 1.00 0.00 C ATOM 20248 H ILE A1272 153.978 137.044 126.965 1.00 0.00 H ATOM 20249 HA ILE A1272 152.631 136.408 124.564 1.00 0.00 H ATOM 20250 HB ILE A1272 151.997 138.617 126.500 1.00 0.00 H ATOM 20251 1HG1 ILE A1272 151.900 136.476 127.508 1.00 0.00 H ATOM 20252 2HG1 ILE A1272 150.272 137.093 127.288 1.00 0.00 H ATOM 20253 1HG2 ILE A1272 149.780 138.695 125.526 1.00 0.00 H ATOM 20254 2HG2 ILE A1272 151.026 139.160 124.344 1.00 0.00 H ATOM 20255 3HG2 ILE A1272 150.309 137.538 124.290 1.00 0.00 H ATOM 20256 1HD1 ILE A1272 150.405 134.736 126.706 1.00 0.00 H ATOM 20257 2HD1 ILE A1272 150.021 135.699 125.288 1.00 0.00 H ATOM 20258 3HD1 ILE A1272 151.656 135.077 125.502 1.00 0.00 H ATOM 20259 N ILE A1273 154.089 139.329 124.313 1.00 0.00 N ATOM 20260 CA ILE A1273 154.499 140.338 123.359 1.00 0.00 C ATOM 20261 C ILE A1273 155.270 139.747 122.187 1.00 0.00 C ATOM 20262 O ILE A1273 154.903 140.052 121.067 1.00 0.00 O ATOM 20263 CB ILE A1273 155.359 141.403 124.056 1.00 0.00 C ATOM 20264 CG1 ILE A1273 154.504 142.218 125.010 1.00 0.00 C ATOM 20265 CG2 ILE A1273 156.020 142.292 123.028 1.00 0.00 C ATOM 20266 CD1 ILE A1273 155.299 143.078 125.944 1.00 0.00 C ATOM 20267 H ILE A1273 154.266 139.465 125.298 1.00 0.00 H ATOM 20268 HA ILE A1273 153.606 140.803 122.945 1.00 0.00 H ATOM 20269 HB ILE A1273 156.121 140.922 124.647 1.00 0.00 H ATOM 20270 1HG1 ILE A1273 153.836 142.858 124.437 1.00 0.00 H ATOM 20271 2HG1 ILE A1273 153.888 141.546 125.603 1.00 0.00 H ATOM 20272 1HG2 ILE A1273 156.625 143.044 123.534 1.00 0.00 H ATOM 20273 2HG2 ILE A1273 156.652 141.694 122.386 1.00 0.00 H ATOM 20274 3HG2 ILE A1273 155.257 142.786 122.429 1.00 0.00 H ATOM 20275 1HD1 ILE A1273 154.623 143.630 126.595 1.00 0.00 H ATOM 20276 2HD1 ILE A1273 155.954 142.448 126.549 1.00 0.00 H ATOM 20277 3HD1 ILE A1273 155.901 143.779 125.368 1.00 0.00 H ATOM 20278 N PHE A1274 156.172 138.810 122.426 1.00 0.00 N ATOM 20279 CA PHE A1274 156.992 138.223 121.381 1.00 0.00 C ATOM 20280 C PHE A1274 156.621 136.809 120.975 1.00 0.00 C ATOM 20281 O PHE A1274 156.475 136.438 119.815 1.00 0.00 O ATOM 20282 CB PHE A1274 158.445 138.240 121.832 1.00 0.00 C ATOM 20283 CG PHE A1274 158.991 139.603 122.004 1.00 0.00 C ATOM 20284 CD1 PHE A1274 159.181 140.130 123.266 1.00 0.00 C ATOM 20285 CD2 PHE A1274 159.322 140.379 120.900 1.00 0.00 C ATOM 20286 CE1 PHE A1274 159.689 141.402 123.428 1.00 0.00 C ATOM 20287 CE2 PHE A1274 159.829 141.645 121.056 1.00 0.00 C ATOM 20288 CZ PHE A1274 160.016 142.162 122.319 1.00 0.00 C ATOM 20289 H PHE A1274 156.358 138.660 123.409 1.00 0.00 H ATOM 20290 HA PHE A1274 156.895 138.822 120.504 1.00 0.00 H ATOM 20291 1HB PHE A1274 158.535 137.720 122.766 1.00 0.00 H ATOM 20292 2HB PHE A1274 159.055 137.717 121.107 1.00 0.00 H ATOM 20293 HD1 PHE A1274 158.926 139.532 124.133 1.00 0.00 H ATOM 20294 HD2 PHE A1274 159.174 139.970 119.901 1.00 0.00 H ATOM 20295 HE1 PHE A1274 159.835 141.806 124.430 1.00 0.00 H ATOM 20296 HE2 PHE A1274 160.084 142.239 120.184 1.00 0.00 H ATOM 20297 HZ PHE A1274 160.416 143.166 122.444 1.00 0.00 H ATOM 20298 N GLY A1275 156.487 135.972 121.996 1.00 0.00 N ATOM 20299 CA GLY A1275 156.224 134.605 121.556 1.00 0.00 C ATOM 20300 C GLY A1275 154.858 134.603 120.852 1.00 0.00 C ATOM 20301 O GLY A1275 154.669 133.880 119.877 1.00 0.00 O ATOM 20302 H GLY A1275 156.125 136.292 122.871 1.00 0.00 H ATOM 20303 1HA GLY A1275 157.014 134.269 120.887 1.00 0.00 H ATOM 20304 2HA GLY A1275 156.232 133.936 122.406 1.00 0.00 H ATOM 20305 N SER A1276 153.920 135.465 121.298 1.00 0.00 N ATOM 20306 CA SER A1276 152.634 135.404 120.585 1.00 0.00 C ATOM 20307 C SER A1276 152.385 136.557 119.587 1.00 0.00 C ATOM 20308 O SER A1276 152.314 136.407 118.372 1.00 0.00 O ATOM 20309 CB SER A1276 151.496 135.382 121.598 1.00 0.00 C ATOM 20310 OG SER A1276 150.251 135.374 120.955 1.00 0.00 O ATOM 20311 H SER A1276 154.101 136.045 122.111 1.00 0.00 H ATOM 20312 HA SER A1276 152.613 134.488 119.996 1.00 0.00 H ATOM 20313 1HB SER A1276 151.589 134.497 122.230 1.00 0.00 H ATOM 20314 2HB SER A1276 151.565 136.221 122.220 1.00 0.00 H ATOM 20315 HG SER A1276 150.222 136.174 120.422 1.00 0.00 H ATOM 20316 N PHE A1277 152.534 137.796 120.107 1.00 0.00 N ATOM 20317 CA PHE A1277 152.164 138.805 119.086 1.00 0.00 C ATOM 20318 C PHE A1277 153.126 138.935 117.888 1.00 0.00 C ATOM 20319 O PHE A1277 152.645 138.909 116.763 1.00 0.00 O ATOM 20320 CB PHE A1277 152.036 140.186 119.773 1.00 0.00 C ATOM 20321 CG PHE A1277 151.718 141.284 118.858 1.00 0.00 C ATOM 20322 CD1 PHE A1277 150.462 141.405 118.312 1.00 0.00 C ATOM 20323 CD2 PHE A1277 152.682 142.213 118.532 1.00 0.00 C ATOM 20324 CE1 PHE A1277 150.172 142.427 117.462 1.00 0.00 C ATOM 20325 CE2 PHE A1277 152.398 143.234 117.686 1.00 0.00 C ATOM 20326 CZ PHE A1277 151.136 143.348 117.143 1.00 0.00 C ATOM 20327 H PHE A1277 152.677 137.982 121.088 1.00 0.00 H ATOM 20328 HA PHE A1277 151.203 138.516 118.658 1.00 0.00 H ATOM 20329 1HB PHE A1277 151.256 140.143 120.531 1.00 0.00 H ATOM 20330 2HB PHE A1277 152.911 140.416 120.248 1.00 0.00 H ATOM 20331 HD1 PHE A1277 149.698 140.671 118.570 1.00 0.00 H ATOM 20332 HD2 PHE A1277 153.677 142.123 118.960 1.00 0.00 H ATOM 20333 HE1 PHE A1277 149.185 142.511 117.041 1.00 0.00 H ATOM 20334 HE2 PHE A1277 153.158 143.955 117.438 1.00 0.00 H ATOM 20335 HZ PHE A1277 150.907 144.161 116.466 1.00 0.00 H ATOM 20336 N PHE A1278 154.436 139.013 118.126 1.00 0.00 N ATOM 20337 CA PHE A1278 155.363 139.139 116.998 1.00 0.00 C ATOM 20338 C PHE A1278 155.496 137.859 116.146 1.00 0.00 C ATOM 20339 O PHE A1278 155.655 138.005 114.935 1.00 0.00 O ATOM 20340 CB PHE A1278 156.738 139.535 117.500 1.00 0.00 C ATOM 20341 CG PHE A1278 156.870 141.063 117.812 1.00 0.00 C ATOM 20342 CD1 PHE A1278 156.862 141.523 119.092 1.00 0.00 C ATOM 20343 CD2 PHE A1278 156.997 141.968 116.779 1.00 0.00 C ATOM 20344 CE1 PHE A1278 156.979 142.879 119.356 1.00 0.00 C ATOM 20345 CE2 PHE A1278 157.115 143.317 117.033 1.00 0.00 C ATOM 20346 CZ PHE A1278 157.105 143.771 118.320 1.00 0.00 C ATOM 20347 H PHE A1278 154.692 139.144 119.103 1.00 0.00 H ATOM 20348 HA PHE A1278 154.985 139.917 116.334 1.00 0.00 H ATOM 20349 1HB PHE A1278 156.967 138.984 118.397 1.00 0.00 H ATOM 20350 2HB PHE A1278 157.487 139.271 116.753 1.00 0.00 H ATOM 20351 HD1 PHE A1278 156.766 140.844 119.877 1.00 0.00 H ATOM 20352 HD2 PHE A1278 157.004 141.606 115.757 1.00 0.00 H ATOM 20353 HE1 PHE A1278 156.971 143.233 120.379 1.00 0.00 H ATOM 20354 HE2 PHE A1278 157.216 144.029 116.199 1.00 0.00 H ATOM 20355 HZ PHE A1278 157.198 144.835 118.524 1.00 0.00 H ATOM 20356 N THR A1279 155.284 136.656 116.737 1.00 0.00 N ATOM 20357 CA THR A1279 155.337 135.469 115.856 1.00 0.00 C ATOM 20358 C THR A1279 154.044 135.379 115.033 1.00 0.00 C ATOM 20359 O THR A1279 154.106 134.760 113.973 1.00 0.00 O ATOM 20360 CB THR A1279 155.539 134.170 116.657 1.00 0.00 C ATOM 20361 OG1 THR A1279 154.469 134.010 117.581 1.00 0.00 O ATOM 20362 CG2 THR A1279 156.866 134.211 117.420 1.00 0.00 C ATOM 20363 H THR A1279 155.276 136.529 117.746 1.00 0.00 H ATOM 20364 HA THR A1279 156.183 135.579 115.176 1.00 0.00 H ATOM 20365 HB THR A1279 155.544 133.322 115.977 1.00 0.00 H ATOM 20366 HG1 THR A1279 154.532 134.683 118.263 1.00 0.00 H ATOM 20367 1HG2 THR A1279 156.992 133.282 117.981 1.00 0.00 H ATOM 20368 2HG2 THR A1279 157.690 134.323 116.713 1.00 0.00 H ATOM 20369 3HG2 THR A1279 156.863 135.022 118.084 1.00 0.00 H ATOM 20370 N LEU A1280 152.964 136.047 115.487 1.00 0.00 N ATOM 20371 CA LEU A1280 151.717 136.157 114.720 1.00 0.00 C ATOM 20372 C LEU A1280 152.044 137.016 113.528 1.00 0.00 C ATOM 20373 O LEU A1280 151.699 136.625 112.420 1.00 0.00 O ATOM 20374 CB LEU A1280 150.592 136.776 115.546 1.00 0.00 C ATOM 20375 CG LEU A1280 149.243 136.905 114.836 1.00 0.00 C ATOM 20376 CD1 LEU A1280 148.748 135.517 114.426 1.00 0.00 C ATOM 20377 CD2 LEU A1280 148.250 137.590 115.758 1.00 0.00 C ATOM 20378 H LEU A1280 152.938 136.472 116.403 1.00 0.00 H ATOM 20379 HA LEU A1280 151.391 135.160 114.430 1.00 0.00 H ATOM 20380 1HB LEU A1280 150.441 136.169 116.437 1.00 0.00 H ATOM 20381 2HB LEU A1280 150.886 137.733 115.847 1.00 0.00 H ATOM 20382 HG LEU A1280 149.363 137.495 113.932 1.00 0.00 H ATOM 20383 1HD1 LEU A1280 147.786 135.609 113.920 1.00 0.00 H ATOM 20384 2HD1 LEU A1280 149.472 135.057 113.750 1.00 0.00 H ATOM 20385 3HD1 LEU A1280 148.632 134.895 115.314 1.00 0.00 H ATOM 20386 1HD2 LEU A1280 147.287 137.682 115.253 1.00 0.00 H ATOM 20387 2HD2 LEU A1280 148.127 136.997 116.665 1.00 0.00 H ATOM 20388 3HD2 LEU A1280 148.619 138.582 116.020 1.00 0.00 H ATOM 20389 N ASN A1281 152.788 138.100 113.777 1.00 0.00 N ATOM 20390 CA ASN A1281 153.192 138.874 112.623 1.00 0.00 C ATOM 20391 C ASN A1281 154.120 138.126 111.691 1.00 0.00 C ATOM 20392 O ASN A1281 153.904 138.301 110.492 1.00 0.00 O ATOM 20393 CB ASN A1281 153.849 140.185 113.074 1.00 0.00 C ATOM 20394 CG ASN A1281 152.917 141.127 113.536 1.00 0.00 C ATOM 20395 OD1 ASN A1281 152.271 141.812 112.745 1.00 0.00 O ATOM 20396 ND2 ASN A1281 152.783 141.225 114.833 1.00 0.00 N ATOM 20397 H ASN A1281 152.862 138.448 114.727 1.00 0.00 H ATOM 20398 HA ASN A1281 152.299 139.099 112.036 1.00 0.00 H ATOM 20399 1HB ASN A1281 154.561 139.980 113.868 1.00 0.00 H ATOM 20400 2HB ASN A1281 154.403 140.621 112.240 1.00 0.00 H ATOM 20401 1HD2 ASN A1281 152.133 141.880 115.220 1.00 0.00 H ATOM 20402 2HD2 ASN A1281 153.330 140.647 115.438 1.00 0.00 H ATOM 20403 N LEU A1282 154.949 137.209 112.204 1.00 0.00 N ATOM 20404 CA LEU A1282 155.741 136.430 111.281 1.00 0.00 C ATOM 20405 C LEU A1282 154.784 135.612 110.430 1.00 0.00 C ATOM 20406 O LEU A1282 154.836 135.740 109.207 1.00 0.00 O ATOM 20407 CB LEU A1282 156.716 135.510 112.024 1.00 0.00 C ATOM 20408 CG LEU A1282 157.457 134.554 111.185 1.00 0.00 C ATOM 20409 CD1 LEU A1282 158.288 135.262 110.288 1.00 0.00 C ATOM 20410 CD2 LEU A1282 158.253 133.650 112.052 1.00 0.00 C ATOM 20411 H LEU A1282 155.155 137.299 113.190 1.00 0.00 H ATOM 20412 HA LEU A1282 156.324 137.107 110.661 1.00 0.00 H ATOM 20413 1HB LEU A1282 157.445 136.126 112.546 1.00 0.00 H ATOM 20414 2HB LEU A1282 156.163 134.942 112.757 1.00 0.00 H ATOM 20415 HG LEU A1282 156.753 133.965 110.595 1.00 0.00 H ATOM 20416 1HD1 LEU A1282 158.837 134.555 109.667 1.00 0.00 H ATOM 20417 2HD1 LEU A1282 157.681 135.897 109.657 1.00 0.00 H ATOM 20418 3HD1 LEU A1282 158.994 135.874 110.851 1.00 0.00 H ATOM 20419 1HD2 LEU A1282 158.799 132.945 111.434 1.00 0.00 H ATOM 20420 2HD2 LEU A1282 158.941 134.224 112.626 1.00 0.00 H ATOM 20421 3HD2 LEU A1282 157.587 133.106 112.720 1.00 0.00 H ATOM 20422 N PHE A1283 153.886 134.900 111.110 1.00 0.00 N ATOM 20423 CA PHE A1283 152.978 133.955 110.484 1.00 0.00 C ATOM 20424 C PHE A1283 152.116 134.565 109.408 1.00 0.00 C ATOM 20425 O PHE A1283 152.217 134.134 108.267 1.00 0.00 O ATOM 20426 CB PHE A1283 152.074 133.317 111.541 1.00 0.00 C ATOM 20427 CG PHE A1283 151.009 132.466 110.972 1.00 0.00 C ATOM 20428 CD1 PHE A1283 151.298 131.222 110.464 1.00 0.00 C ATOM 20429 CD2 PHE A1283 149.715 132.914 110.946 1.00 0.00 C ATOM 20430 CE1 PHE A1283 150.311 130.442 109.940 1.00 0.00 C ATOM 20431 CE2 PHE A1283 148.722 132.139 110.426 1.00 0.00 C ATOM 20432 CZ PHE A1283 149.016 130.899 109.920 1.00 0.00 C ATOM 20433 H PHE A1283 153.935 134.918 112.121 1.00 0.00 H ATOM 20434 HA PHE A1283 153.572 133.175 110.012 1.00 0.00 H ATOM 20435 1HB PHE A1283 152.671 132.714 112.210 1.00 0.00 H ATOM 20436 2HB PHE A1283 151.611 134.090 112.130 1.00 0.00 H ATOM 20437 HD1 PHE A1283 152.326 130.865 110.484 1.00 0.00 H ATOM 20438 HD2 PHE A1283 149.483 133.896 111.347 1.00 0.00 H ATOM 20439 HE1 PHE A1283 150.549 129.464 109.542 1.00 0.00 H ATOM 20440 HE2 PHE A1283 147.720 132.495 110.411 1.00 0.00 H ATOM 20441 HZ PHE A1283 148.235 130.286 109.506 1.00 0.00 H ATOM 20442 N ILE A1284 151.466 135.653 109.756 1.00 0.00 N ATOM 20443 CA ILE A1284 150.537 136.376 108.913 1.00 0.00 C ATOM 20444 C ILE A1284 151.254 137.066 107.763 1.00 0.00 C ATOM 20445 O ILE A1284 150.753 136.952 106.650 1.00 0.00 O ATOM 20446 CB ILE A1284 149.766 137.403 109.717 1.00 0.00 C ATOM 20447 CG1 ILE A1284 148.865 136.702 110.749 1.00 0.00 C ATOM 20448 CG2 ILE A1284 148.950 138.282 108.803 1.00 0.00 C ATOM 20449 CD1 ILE A1284 147.855 135.758 110.137 1.00 0.00 C ATOM 20450 H ILE A1284 151.455 135.836 110.749 1.00 0.00 H ATOM 20451 HA ILE A1284 149.832 135.662 108.487 1.00 0.00 H ATOM 20452 HB ILE A1284 150.462 138.022 110.276 1.00 0.00 H ATOM 20453 1HG1 ILE A1284 149.475 136.143 111.438 1.00 0.00 H ATOM 20454 2HG1 ILE A1284 148.332 137.438 111.317 1.00 0.00 H ATOM 20455 1HG2 ILE A1284 148.409 139.003 109.388 1.00 0.00 H ATOM 20456 2HG2 ILE A1284 149.611 138.798 108.112 1.00 0.00 H ATOM 20457 3HG2 ILE A1284 148.246 137.669 108.243 1.00 0.00 H ATOM 20458 1HD1 ILE A1284 147.256 135.303 110.926 1.00 0.00 H ATOM 20459 2HD1 ILE A1284 147.204 136.312 109.460 1.00 0.00 H ATOM 20460 3HD1 ILE A1284 148.374 134.981 109.584 1.00 0.00 H ATOM 20461 N GLY A1285 152.454 137.590 107.997 1.00 0.00 N ATOM 20462 CA GLY A1285 153.264 138.218 106.959 1.00 0.00 C ATOM 20463 C GLY A1285 153.588 137.168 105.888 1.00 0.00 C ATOM 20464 O GLY A1285 153.387 137.465 104.709 1.00 0.00 O ATOM 20465 H GLY A1285 152.719 137.683 108.968 1.00 0.00 H ATOM 20466 1HA GLY A1285 152.720 139.053 106.534 1.00 0.00 H ATOM 20467 2HA GLY A1285 154.176 138.619 107.399 1.00 0.00 H ATOM 20468 N VAL A1286 153.921 135.950 106.347 1.00 0.00 N ATOM 20469 CA VAL A1286 154.270 134.862 105.429 1.00 0.00 C ATOM 20470 C VAL A1286 153.011 134.421 104.697 1.00 0.00 C ATOM 20471 O VAL A1286 153.068 134.433 103.469 1.00 0.00 O ATOM 20472 CB VAL A1286 154.885 133.679 106.203 1.00 0.00 C ATOM 20473 CG1 VAL A1286 155.033 132.469 105.290 1.00 0.00 C ATOM 20474 CG2 VAL A1286 156.242 134.095 106.788 1.00 0.00 C ATOM 20475 H VAL A1286 154.151 135.859 107.329 1.00 0.00 H ATOM 20476 HA VAL A1286 155.013 135.228 104.720 1.00 0.00 H ATOM 20477 HB VAL A1286 154.219 133.394 107.001 1.00 0.00 H ATOM 20478 1HG1 VAL A1286 155.469 131.640 105.853 1.00 0.00 H ATOM 20479 2HG1 VAL A1286 154.051 132.176 104.913 1.00 0.00 H ATOM 20480 3HG1 VAL A1286 155.683 132.722 104.455 1.00 0.00 H ATOM 20481 1HG2 VAL A1286 156.670 133.267 107.329 1.00 0.00 H ATOM 20482 2HG2 VAL A1286 156.912 134.387 105.981 1.00 0.00 H ATOM 20483 3HG2 VAL A1286 156.107 134.915 107.447 1.00 0.00 H ATOM 20484 N ILE A1287 151.898 134.276 105.422 1.00 0.00 N ATOM 20485 CA ILE A1287 150.657 133.846 104.786 1.00 0.00 C ATOM 20486 C ILE A1287 150.192 134.842 103.752 1.00 0.00 C ATOM 20487 O ILE A1287 149.892 134.356 102.667 1.00 0.00 O ATOM 20488 CB ILE A1287 149.555 133.640 105.832 1.00 0.00 C ATOM 20489 CG1 ILE A1287 149.876 132.470 106.705 1.00 0.00 C ATOM 20490 CG2 ILE A1287 148.253 133.454 105.177 1.00 0.00 C ATOM 20491 CD1 ILE A1287 149.942 131.178 105.976 1.00 0.00 C ATOM 20492 H ILE A1287 151.967 134.300 106.429 1.00 0.00 H ATOM 20493 HA ILE A1287 150.835 132.895 104.288 1.00 0.00 H ATOM 20494 HB ILE A1287 149.502 134.513 106.482 1.00 0.00 H ATOM 20495 1HG1 ILE A1287 150.820 132.633 107.186 1.00 0.00 H ATOM 20496 2HG1 ILE A1287 149.127 132.383 107.482 1.00 0.00 H ATOM 20497 1HG2 ILE A1287 147.488 133.309 105.930 1.00 0.00 H ATOM 20498 2HG2 ILE A1287 148.016 134.337 104.583 1.00 0.00 H ATOM 20499 3HG2 ILE A1287 148.294 132.588 104.536 1.00 0.00 H ATOM 20500 1HD1 ILE A1287 150.177 130.386 106.668 1.00 0.00 H ATOM 20501 2HD1 ILE A1287 148.978 130.976 105.506 1.00 0.00 H ATOM 20502 3HD1 ILE A1287 150.715 131.231 105.209 1.00 0.00 H ATOM 20503 N ILE A1288 150.298 136.126 103.988 1.00 0.00 N ATOM 20504 CA ILE A1288 149.901 137.071 102.988 1.00 0.00 C ATOM 20505 C ILE A1288 150.798 137.014 101.749 1.00 0.00 C ATOM 20506 O ILE A1288 150.209 136.834 100.682 1.00 0.00 O ATOM 20507 CB ILE A1288 149.915 138.459 103.566 1.00 0.00 C ATOM 20508 CG1 ILE A1288 148.765 138.614 104.638 1.00 0.00 C ATOM 20509 CG2 ILE A1288 149.765 139.491 102.463 1.00 0.00 C ATOM 20510 CD1 ILE A1288 148.883 139.874 105.495 1.00 0.00 C ATOM 20511 H ILE A1288 150.439 136.414 104.945 1.00 0.00 H ATOM 20512 HA ILE A1288 148.894 136.820 102.661 1.00 0.00 H ATOM 20513 HB ILE A1288 150.848 138.625 104.079 1.00 0.00 H ATOM 20514 1HG1 ILE A1288 147.800 138.632 104.134 1.00 0.00 H ATOM 20515 2HG1 ILE A1288 148.771 137.751 105.300 1.00 0.00 H ATOM 20516 1HG2 ILE A1288 149.776 140.501 102.901 1.00 0.00 H ATOM 20517 2HG2 ILE A1288 150.590 139.393 101.759 1.00 0.00 H ATOM 20518 3HG2 ILE A1288 148.821 139.333 101.942 1.00 0.00 H ATOM 20519 1HD1 ILE A1288 148.059 139.908 106.207 1.00 0.00 H ATOM 20520 2HD1 ILE A1288 149.808 139.859 106.024 1.00 0.00 H ATOM 20521 3HD1 ILE A1288 148.845 140.753 104.855 1.00 0.00 H ATOM 20522 N ASP A1289 152.150 136.955 101.894 1.00 0.00 N ATOM 20523 CA ASP A1289 152.994 136.927 100.684 1.00 0.00 C ATOM 20524 C ASP A1289 152.748 135.611 99.952 1.00 0.00 C ATOM 20525 O ASP A1289 152.695 135.598 98.723 1.00 0.00 O ATOM 20526 CB ASP A1289 154.474 137.067 101.027 1.00 0.00 C ATOM 20527 CG ASP A1289 154.851 138.447 101.402 1.00 0.00 C ATOM 20528 OD1 ASP A1289 154.093 139.342 101.129 1.00 0.00 O ATOM 20529 OD2 ASP A1289 155.905 138.620 101.967 1.00 0.00 O ATOM 20530 H ASP A1289 152.523 137.084 102.826 1.00 0.00 H ATOM 20531 HA ASP A1289 152.729 137.777 100.055 1.00 0.00 H ATOM 20532 1HB ASP A1289 154.722 136.400 101.855 1.00 0.00 H ATOM 20533 2HB ASP A1289 155.076 136.762 100.170 1.00 0.00 H ATOM 20534 N ASN A1290 152.577 134.550 100.757 1.00 0.00 N ATOM 20535 CA ASN A1290 152.355 133.192 100.299 1.00 0.00 C ATOM 20536 C ASN A1290 151.097 133.182 99.452 1.00 0.00 C ATOM 20537 O ASN A1290 151.238 132.849 98.279 1.00 0.00 O ATOM 20538 CB ASN A1290 152.250 132.209 101.487 1.00 0.00 C ATOM 20539 CG ASN A1290 152.099 130.793 101.050 1.00 0.00 C ATOM 20540 OD1 ASN A1290 153.067 130.164 100.583 1.00 0.00 O ATOM 20541 ND2 ASN A1290 150.915 130.265 101.185 1.00 0.00 N ATOM 20542 H ASN A1290 152.707 134.627 101.754 1.00 0.00 H ATOM 20543 HA ASN A1290 153.203 132.887 99.685 1.00 0.00 H ATOM 20544 1HB ASN A1290 153.142 132.291 102.109 1.00 0.00 H ATOM 20545 2HB ASN A1290 151.421 132.468 102.088 1.00 0.00 H ATOM 20546 1HD2 ASN A1290 150.756 129.317 100.908 1.00 0.00 H ATOM 20547 2HD2 ASN A1290 150.168 130.806 101.565 1.00 0.00 H ATOM 20548 N PHE A1291 150.016 133.792 99.962 1.00 0.00 N ATOM 20549 CA PHE A1291 148.744 133.813 99.257 1.00 0.00 C ATOM 20550 C PHE A1291 148.797 134.700 98.010 1.00 0.00 C ATOM 20551 O PHE A1291 148.244 134.254 97.011 1.00 0.00 O ATOM 20552 CB PHE A1291 147.627 134.308 100.191 1.00 0.00 C ATOM 20553 CG PHE A1291 147.099 133.252 101.112 1.00 0.00 C ATOM 20554 CD1 PHE A1291 147.894 132.203 101.504 1.00 0.00 C ATOM 20555 CD2 PHE A1291 145.794 133.312 101.586 1.00 0.00 C ATOM 20556 CE1 PHE A1291 147.410 131.228 102.354 1.00 0.00 C ATOM 20557 CE2 PHE A1291 145.309 132.342 102.434 1.00 0.00 C ATOM 20558 CZ PHE A1291 146.118 131.300 102.817 1.00 0.00 C ATOM 20559 H PHE A1291 150.028 133.984 100.952 1.00 0.00 H ATOM 20560 HA PHE A1291 148.517 132.804 98.932 1.00 0.00 H ATOM 20561 1HB PHE A1291 147.998 135.134 100.799 1.00 0.00 H ATOM 20562 2HB PHE A1291 146.796 134.686 99.597 1.00 0.00 H ATOM 20563 HD1 PHE A1291 148.910 132.147 101.142 1.00 0.00 H ATOM 20564 HD2 PHE A1291 145.153 134.139 101.281 1.00 0.00 H ATOM 20565 HE1 PHE A1291 148.052 130.401 102.657 1.00 0.00 H ATOM 20566 HE2 PHE A1291 144.285 132.400 102.800 1.00 0.00 H ATOM 20567 HZ PHE A1291 145.737 130.535 103.482 1.00 0.00 H ATOM 20568 N ASN A1292 149.586 135.779 98.020 1.00 0.00 N ATOM 20569 CA ASN A1292 149.719 136.638 96.848 1.00 0.00 C ATOM 20570 C ASN A1292 150.372 135.850 95.708 1.00 0.00 C ATOM 20571 O ASN A1292 149.911 135.992 94.572 1.00 0.00 O ATOM 20572 CB ASN A1292 150.517 137.889 97.182 1.00 0.00 C ATOM 20573 CG ASN A1292 149.722 138.887 97.983 1.00 0.00 C ATOM 20574 OD1 ASN A1292 148.489 138.817 98.037 1.00 0.00 O ATOM 20575 ND2 ASN A1292 150.406 139.814 98.605 1.00 0.00 N ATOM 20576 H ASN A1292 149.884 136.109 98.928 1.00 0.00 H ATOM 20577 HA ASN A1292 148.723 136.946 96.528 1.00 0.00 H ATOM 20578 1HB ASN A1292 151.398 137.616 97.742 1.00 0.00 H ATOM 20579 2HB ASN A1292 150.850 138.365 96.260 1.00 0.00 H ATOM 20580 1HD2 ASN A1292 149.931 140.503 99.153 1.00 0.00 H ATOM 20581 2HD2 ASN A1292 151.402 139.833 98.534 1.00 0.00 H ATOM 20582 N GLN A1293 151.380 135.016 96.042 1.00 0.00 N ATOM 20583 CA GLN A1293 152.100 134.213 95.053 1.00 0.00 C ATOM 20584 C GLN A1293 151.201 133.047 94.695 1.00 0.00 C ATOM 20585 O GLN A1293 151.037 132.622 93.554 1.00 0.00 O ATOM 20586 CB GLN A1293 153.447 133.720 95.595 1.00 0.00 C ATOM 20587 CG GLN A1293 154.474 134.798 95.760 1.00 0.00 C ATOM 20588 CD GLN A1293 154.865 135.425 94.447 1.00 0.00 C ATOM 20589 OE1 GLN A1293 155.131 134.726 93.464 1.00 0.00 O ATOM 20590 NE2 GLN A1293 154.905 136.737 94.415 1.00 0.00 N ATOM 20591 H GLN A1293 151.655 135.057 97.017 1.00 0.00 H ATOM 20592 HA GLN A1293 152.318 134.833 94.185 1.00 0.00 H ATOM 20593 1HB GLN A1293 153.298 133.245 96.566 1.00 0.00 H ATOM 20594 2HB GLN A1293 153.856 132.966 94.921 1.00 0.00 H ATOM 20595 1HG GLN A1293 154.065 135.580 96.404 1.00 0.00 H ATOM 20596 2HG GLN A1293 155.367 134.369 96.213 1.00 0.00 H ATOM 20597 1HE2 GLN A1293 155.159 137.211 93.570 1.00 0.00 H ATOM 20598 2HE2 GLN A1293 154.682 137.265 95.234 1.00 0.00 H ATOM 20599 N GLN A1294 150.407 132.677 95.718 1.00 0.00 N ATOM 20600 CA GLN A1294 149.635 131.495 95.348 1.00 0.00 C ATOM 20601 C GLN A1294 148.561 131.831 94.348 1.00 0.00 C ATOM 20602 O GLN A1294 148.484 131.120 93.354 1.00 0.00 O ATOM 20603 CB GLN A1294 149.008 130.853 96.590 1.00 0.00 C ATOM 20604 CG GLN A1294 148.375 129.529 96.339 1.00 0.00 C ATOM 20605 CD GLN A1294 147.961 128.840 97.616 1.00 0.00 C ATOM 20606 OE1 GLN A1294 147.221 129.401 98.430 1.00 0.00 O ATOM 20607 NE2 GLN A1294 148.431 127.620 97.803 1.00 0.00 N ATOM 20608 H GLN A1294 150.524 132.900 96.693 1.00 0.00 H ATOM 20609 HA GLN A1294 150.306 130.780 94.872 1.00 0.00 H ATOM 20610 1HB GLN A1294 149.773 130.720 97.356 1.00 0.00 H ATOM 20611 2HB GLN A1294 148.266 131.502 96.988 1.00 0.00 H ATOM 20612 1HG GLN A1294 147.485 129.674 95.724 1.00 0.00 H ATOM 20613 2HG GLN A1294 149.088 128.890 95.822 1.00 0.00 H ATOM 20614 1HE2 GLN A1294 148.190 127.112 98.632 1.00 0.00 H ATOM 20615 2HE2 GLN A1294 149.027 127.202 97.117 1.00 0.00 H ATOM 20616 N LYS A1295 147.913 132.990 94.519 1.00 0.00 N ATOM 20617 CA LYS A1295 146.867 133.451 93.640 1.00 0.00 C ATOM 20618 C LYS A1295 147.389 133.729 92.242 1.00 0.00 C ATOM 20619 O LYS A1295 146.717 133.427 91.257 1.00 0.00 O ATOM 20620 CB LYS A1295 146.197 134.719 94.210 1.00 0.00 C ATOM 20621 CG LYS A1295 145.335 134.483 95.399 1.00 0.00 C ATOM 20622 CD LYS A1295 144.502 135.699 95.718 1.00 0.00 C ATOM 20623 CE LYS A1295 145.363 136.843 96.217 1.00 0.00 C ATOM 20624 NZ LYS A1295 144.560 138.054 96.509 1.00 0.00 N ATOM 20625 H LYS A1295 148.062 133.411 95.424 1.00 0.00 H ATOM 20626 HA LYS A1295 146.122 132.668 93.555 1.00 0.00 H ATOM 20627 1HB LYS A1295 146.965 135.439 94.492 1.00 0.00 H ATOM 20628 2HB LYS A1295 145.581 135.183 93.439 1.00 0.00 H ATOM 20629 1HG LYS A1295 144.700 133.673 95.216 1.00 0.00 H ATOM 20630 2HG LYS A1295 145.960 134.244 96.260 1.00 0.00 H ATOM 20631 1HD LYS A1295 143.969 136.021 94.822 1.00 0.00 H ATOM 20632 2HD LYS A1295 143.769 135.447 96.486 1.00 0.00 H ATOM 20633 1HE LYS A1295 145.883 136.537 97.128 1.00 0.00 H ATOM 20634 2HE LYS A1295 146.110 137.090 95.464 1.00 0.00 H ATOM 20635 1HZ LYS A1295 145.168 138.791 96.837 1.00 0.00 H ATOM 20636 2HZ LYS A1295 144.089 138.357 95.667 1.00 0.00 H ATOM 20637 3HZ LYS A1295 143.872 137.841 97.223 1.00 0.00 H ATOM 20638 N LYS A1296 148.633 134.211 92.155 1.00 0.00 N ATOM 20639 CA LYS A1296 149.157 134.482 90.821 1.00 0.00 C ATOM 20640 C LYS A1296 149.447 133.149 90.097 1.00 0.00 C ATOM 20641 O LYS A1296 149.302 133.042 88.878 1.00 0.00 O ATOM 20642 CB LYS A1296 150.416 135.340 90.909 1.00 0.00 C ATOM 20643 CG LYS A1296 150.161 136.779 91.338 1.00 0.00 C ATOM 20644 CD LYS A1296 151.453 137.556 91.457 1.00 0.00 C ATOM 20645 CE LYS A1296 151.194 139.000 91.883 1.00 0.00 C ATOM 20646 NZ LYS A1296 152.453 139.769 92.032 1.00 0.00 N ATOM 20647 H LYS A1296 149.083 134.573 92.990 1.00 0.00 H ATOM 20648 HA LYS A1296 148.408 135.038 90.258 1.00 0.00 H ATOM 20649 1HB LYS A1296 151.113 134.893 91.623 1.00 0.00 H ATOM 20650 2HB LYS A1296 150.911 135.360 89.938 1.00 0.00 H ATOM 20651 1HG LYS A1296 149.520 137.269 90.606 1.00 0.00 H ATOM 20652 2HG LYS A1296 149.654 136.787 92.302 1.00 0.00 H ATOM 20653 1HD LYS A1296 152.098 137.078 92.195 1.00 0.00 H ATOM 20654 2HD LYS A1296 151.967 137.557 90.496 1.00 0.00 H ATOM 20655 1HE LYS A1296 150.568 139.490 91.139 1.00 0.00 H ATOM 20656 2HE LYS A1296 150.662 139.006 92.836 1.00 0.00 H ATOM 20657 1HZ LYS A1296 152.240 140.715 92.313 1.00 0.00 H ATOM 20658 2HZ LYS A1296 153.035 139.332 92.733 1.00 0.00 H ATOM 20659 3HZ LYS A1296 152.944 139.784 91.149 1.00 0.00 H ATOM 20660 N LYS A1297 149.876 132.146 90.880 1.00 0.00 N ATOM 20661 CA LYS A1297 150.187 130.861 90.244 1.00 0.00 C ATOM 20662 C LYS A1297 148.937 130.001 90.051 1.00 0.00 C ATOM 20663 O LYS A1297 148.855 129.245 89.083 1.00 0.00 O ATOM 20664 CB LYS A1297 151.222 130.103 91.072 1.00 0.00 C ATOM 20665 CG LYS A1297 152.595 130.759 91.114 1.00 0.00 C ATOM 20666 CD LYS A1297 153.558 129.966 91.982 1.00 0.00 C ATOM 20667 CE LYS A1297 154.929 130.630 92.040 1.00 0.00 C ATOM 20668 NZ LYS A1297 155.875 129.876 92.906 1.00 0.00 N ATOM 20669 H LYS A1297 149.956 132.247 91.882 1.00 0.00 H ATOM 20670 HA LYS A1297 150.594 131.057 89.252 1.00 0.00 H ATOM 20671 1HB LYS A1297 150.865 130.005 92.100 1.00 0.00 H ATOM 20672 2HB LYS A1297 151.343 129.097 90.670 1.00 0.00 H ATOM 20673 1HG LYS A1297 152.998 130.824 90.104 1.00 0.00 H ATOM 20674 2HG LYS A1297 152.504 131.770 91.516 1.00 0.00 H ATOM 20675 1HD LYS A1297 153.158 129.890 92.995 1.00 0.00 H ATOM 20676 2HD LYS A1297 153.670 128.961 91.577 1.00 0.00 H ATOM 20677 1HE LYS A1297 155.344 130.693 91.036 1.00 0.00 H ATOM 20678 2HE LYS A1297 154.825 131.644 92.432 1.00 0.00 H ATOM 20679 1HZ LYS A1297 156.769 130.347 92.917 1.00 0.00 H ATOM 20680 2HZ LYS A1297 155.508 129.827 93.845 1.00 0.00 H ATOM 20681 3HZ LYS A1297 155.994 128.941 92.541 1.00 0.00 H ATOM 20682 N PHE A1298 147.911 130.282 90.835 1.00 0.00 N ATOM 20683 CA PHE A1298 146.660 129.538 90.862 1.00 0.00 C ATOM 20684 C PHE A1298 145.948 129.618 89.522 1.00 0.00 C ATOM 20685 O PHE A1298 145.797 130.692 88.940 1.00 0.00 O ATOM 20686 CB PHE A1298 145.779 130.107 91.995 1.00 0.00 C ATOM 20687 CG PHE A1298 144.498 129.356 92.285 1.00 0.00 C ATOM 20688 CD1 PHE A1298 144.521 128.005 92.584 1.00 0.00 C ATOM 20689 CD2 PHE A1298 143.281 129.997 92.255 1.00 0.00 C ATOM 20690 CE1 PHE A1298 143.349 127.321 92.848 1.00 0.00 C ATOM 20691 CE2 PHE A1298 142.111 129.321 92.518 1.00 0.00 C ATOM 20692 CZ PHE A1298 142.145 127.982 92.814 1.00 0.00 C ATOM 20693 H PHE A1298 148.081 130.788 91.689 1.00 0.00 H ATOM 20694 HA PHE A1298 146.884 128.490 91.062 1.00 0.00 H ATOM 20695 1HB PHE A1298 146.337 130.129 92.902 1.00 0.00 H ATOM 20696 2HB PHE A1298 145.505 131.116 91.758 1.00 0.00 H ATOM 20697 HD1 PHE A1298 145.477 127.482 92.612 1.00 0.00 H ATOM 20698 HD2 PHE A1298 143.252 131.053 92.020 1.00 0.00 H ATOM 20699 HE1 PHE A1298 143.380 126.257 93.084 1.00 0.00 H ATOM 20700 HE2 PHE A1298 141.160 129.847 92.490 1.00 0.00 H ATOM 20701 HZ PHE A1298 141.220 127.445 93.021 1.00 0.00 H ATOM 20702 N GLY A1299 145.509 128.459 89.038 1.00 0.00 N ATOM 20703 CA GLY A1299 144.833 128.405 87.749 1.00 0.00 C ATOM 20704 C GLY A1299 143.545 129.208 87.770 1.00 0.00 C ATOM 20705 O GLY A1299 143.165 129.810 86.766 1.00 0.00 O ATOM 20706 H GLY A1299 145.643 127.607 89.561 1.00 0.00 H ATOM 20707 1HA GLY A1299 145.494 128.792 86.975 1.00 0.00 H ATOM 20708 2HA GLY A1299 144.614 127.368 87.497 1.00 0.00 H ATOM 20709 N GLY A1300 142.881 129.215 88.908 1.00 0.00 N ATOM 20710 CA GLY A1300 141.613 129.898 89.020 1.00 0.00 C ATOM 20711 C GLY A1300 141.983 131.348 89.342 1.00 0.00 C ATOM 20712 O GLY A1300 143.140 131.627 89.640 1.00 0.00 O ATOM 20713 H GLY A1300 143.258 128.742 89.717 1.00 0.00 H ATOM 20714 1HA GLY A1300 141.055 129.802 88.089 1.00 0.00 H ATOM 20715 2HA GLY A1300 141.008 129.436 89.796 1.00 0.00 H ATOM 20716 N LYS A1301 141.041 132.260 89.301 1.00 0.00 N ATOM 20717 CA LYS A1301 141.391 133.619 89.706 1.00 0.00 C ATOM 20718 C LYS A1301 141.254 133.844 91.219 1.00 0.00 C ATOM 20719 O LYS A1301 141.713 134.862 91.737 1.00 0.00 O ATOM 20720 CB LYS A1301 140.528 134.629 88.958 1.00 0.00 C ATOM 20721 CG LYS A1301 140.803 134.706 87.465 1.00 0.00 C ATOM 20722 CD LYS A1301 139.904 135.725 86.790 1.00 0.00 C ATOM 20723 CE LYS A1301 140.231 135.859 85.310 1.00 0.00 C ATOM 20724 NZ LYS A1301 139.334 136.828 84.629 1.00 0.00 N ATOM 20725 H LYS A1301 140.100 132.030 89.011 1.00 0.00 H ATOM 20726 HA LYS A1301 142.439 133.791 89.458 1.00 0.00 H ATOM 20727 1HB LYS A1301 139.475 134.375 89.091 1.00 0.00 H ATOM 20728 2HB LYS A1301 140.682 135.622 89.378 1.00 0.00 H ATOM 20729 1HG LYS A1301 141.845 134.988 87.302 1.00 0.00 H ATOM 20730 2HG LYS A1301 140.635 133.728 87.012 1.00 0.00 H ATOM 20731 1HD LYS A1301 138.862 135.419 86.899 1.00 0.00 H ATOM 20732 2HD LYS A1301 140.031 136.696 87.270 1.00 0.00 H ATOM 20733 1HE LYS A1301 141.262 136.192 85.194 1.00 0.00 H ATOM 20734 2HE LYS A1301 140.129 134.887 84.826 1.00 0.00 H ATOM 20735 1HZ LYS A1301 139.583 136.888 83.652 1.00 0.00 H ATOM 20736 2HZ LYS A1301 138.376 136.519 84.715 1.00 0.00 H ATOM 20737 3HZ LYS A1301 139.433 137.737 85.057 1.00 0.00 H ATOM 20738 N ASP A1302 140.611 132.908 91.916 1.00 0.00 N ATOM 20739 CA ASP A1302 140.309 133.140 93.329 1.00 0.00 C ATOM 20740 C ASP A1302 140.287 131.884 94.207 1.00 0.00 C ATOM 20741 O ASP A1302 139.379 131.059 94.098 1.00 0.00 O ATOM 20742 CB ASP A1302 138.960 133.865 93.428 1.00 0.00 C ATOM 20743 CG ASP A1302 138.641 134.365 94.836 1.00 0.00 C ATOM 20744 OD1 ASP A1302 139.434 134.154 95.716 1.00 0.00 O ATOM 20745 OD2 ASP A1302 137.601 134.955 95.013 1.00 0.00 O ATOM 20746 H ASP A1302 140.318 132.048 91.473 1.00 0.00 H ATOM 20747 HA ASP A1302 141.097 133.770 93.744 1.00 0.00 H ATOM 20748 1HB ASP A1302 138.956 134.719 92.750 1.00 0.00 H ATOM 20749 2HB ASP A1302 138.162 133.191 93.112 1.00 0.00 H ATOM 20750 N ILE A1303 141.309 131.732 95.061 1.00 0.00 N ATOM 20751 CA ILE A1303 141.497 130.583 95.955 1.00 0.00 C ATOM 20752 C ILE A1303 140.369 130.425 96.978 1.00 0.00 C ATOM 20753 O ILE A1303 139.741 131.396 97.396 1.00 0.00 O ATOM 20754 CB ILE A1303 142.851 130.707 96.696 1.00 0.00 C ATOM 20755 CG1 ILE A1303 142.899 132.004 97.498 1.00 0.00 C ATOM 20756 CG2 ILE A1303 143.998 130.644 95.716 1.00 0.00 C ATOM 20757 CD1 ILE A1303 144.124 132.121 98.410 1.00 0.00 C ATOM 20758 H ILE A1303 142.011 132.458 95.064 1.00 0.00 H ATOM 20759 HA ILE A1303 141.505 129.679 95.352 1.00 0.00 H ATOM 20760 HB ILE A1303 142.951 129.890 97.411 1.00 0.00 H ATOM 20761 1HG1 ILE A1303 142.900 132.849 96.818 1.00 0.00 H ATOM 20762 2HG1 ILE A1303 142.011 132.082 98.113 1.00 0.00 H ATOM 20763 1HG2 ILE A1303 144.942 130.734 96.254 1.00 0.00 H ATOM 20764 2HG2 ILE A1303 143.971 129.699 95.190 1.00 0.00 H ATOM 20765 3HG2 ILE A1303 143.912 131.436 95.021 1.00 0.00 H ATOM 20766 1HD1 ILE A1303 144.089 133.068 98.947 1.00 0.00 H ATOM 20767 2HD1 ILE A1303 144.126 131.308 99.117 1.00 0.00 H ATOM 20768 3HD1 ILE A1303 145.033 132.080 97.807 1.00 0.00 H ATOM 20769 N PHE A1304 140.139 129.166 97.360 1.00 0.00 N ATOM 20770 CA PHE A1304 139.054 128.662 98.231 1.00 0.00 C ATOM 20771 C PHE A1304 137.649 128.680 97.622 1.00 0.00 C ATOM 20772 O PHE A1304 136.658 128.554 98.337 1.00 0.00 O ATOM 20773 CB PHE A1304 139.011 129.478 99.553 1.00 0.00 C ATOM 20774 CG PHE A1304 140.342 129.592 100.246 1.00 0.00 C ATOM 20775 CD1 PHE A1304 140.920 130.821 100.461 1.00 0.00 C ATOM 20776 CD2 PHE A1304 141.008 128.455 100.682 1.00 0.00 C ATOM 20777 CE1 PHE A1304 142.140 130.924 101.097 1.00 0.00 C ATOM 20778 CE2 PHE A1304 142.223 128.549 101.319 1.00 0.00 C ATOM 20779 CZ PHE A1304 142.794 129.783 101.528 1.00 0.00 C ATOM 20780 H PHE A1304 140.786 128.476 97.006 1.00 0.00 H ATOM 20781 HA PHE A1304 139.261 127.614 98.459 1.00 0.00 H ATOM 20782 1HB PHE A1304 138.657 130.468 99.352 1.00 0.00 H ATOM 20783 2HB PHE A1304 138.306 129.013 100.245 1.00 0.00 H ATOM 20784 HD1 PHE A1304 140.403 131.718 100.122 1.00 0.00 H ATOM 20785 HD2 PHE A1304 140.561 127.495 100.518 1.00 0.00 H ATOM 20786 HE1 PHE A1304 142.587 131.900 101.259 1.00 0.00 H ATOM 20787 HE2 PHE A1304 142.736 127.646 101.657 1.00 0.00 H ATOM 20788 HZ PHE A1304 143.757 129.862 102.030 1.00 0.00 H ATOM 20789 N MET A1305 137.583 128.796 96.291 1.00 0.00 N ATOM 20790 CA MET A1305 136.305 128.864 95.580 1.00 0.00 C ATOM 20791 C MET A1305 136.315 127.884 94.410 1.00 0.00 C ATOM 20792 O MET A1305 137.325 127.745 93.720 1.00 0.00 O ATOM 20793 CB MET A1305 136.037 130.288 95.093 1.00 0.00 C ATOM 20794 CG MET A1305 134.712 130.485 94.468 1.00 0.00 C ATOM 20795 SD MET A1305 134.474 132.127 93.891 1.00 0.00 S ATOM 20796 CE MET A1305 134.533 133.034 95.427 1.00 0.00 C ATOM 20797 H MET A1305 138.438 128.803 95.754 1.00 0.00 H ATOM 20798 HA MET A1305 135.511 128.576 96.265 1.00 0.00 H ATOM 20799 1HB MET A1305 136.115 130.981 95.932 1.00 0.00 H ATOM 20800 2HB MET A1305 136.796 130.573 94.361 1.00 0.00 H ATOM 20801 1HG MET A1305 134.604 129.815 93.640 1.00 0.00 H ATOM 20802 2HG MET A1305 133.930 130.257 95.193 1.00 0.00 H ATOM 20803 1HE MET A1305 134.401 134.075 95.231 1.00 0.00 H ATOM 20804 2HE MET A1305 133.743 132.685 96.085 1.00 0.00 H ATOM 20805 3HE MET A1305 135.500 132.875 95.906 1.00 0.00 H ATOM 20806 N THR A1306 135.191 127.217 94.174 1.00 0.00 N ATOM 20807 CA THR A1306 135.130 126.233 93.094 1.00 0.00 C ATOM 20808 C THR A1306 134.602 126.926 91.834 1.00 0.00 C ATOM 20809 O THR A1306 134.060 128.020 91.941 1.00 0.00 O ATOM 20810 CB THR A1306 134.243 125.049 93.446 1.00 0.00 C ATOM 20811 OG1 THR A1306 132.911 125.469 93.525 1.00 0.00 O ATOM 20812 CG2 THR A1306 134.663 124.449 94.777 1.00 0.00 C ATOM 20813 H THR A1306 134.365 127.404 94.736 1.00 0.00 H ATOM 20814 HA THR A1306 136.131 125.839 92.919 1.00 0.00 H ATOM 20815 HB THR A1306 134.325 124.294 92.674 1.00 0.00 H ATOM 20816 HG1 THR A1306 132.354 124.723 93.761 1.00 0.00 H ATOM 20817 1HG2 THR A1306 134.019 123.604 95.014 1.00 0.00 H ATOM 20818 2HG2 THR A1306 135.693 124.113 94.716 1.00 0.00 H ATOM 20819 3HG2 THR A1306 134.573 125.203 95.561 1.00 0.00 H ATOM 20820 N GLU A1307 134.727 126.247 90.714 1.00 0.00 N ATOM 20821 CA GLU A1307 134.278 126.673 89.386 1.00 0.00 C ATOM 20822 C GLU A1307 132.738 126.795 89.357 1.00 0.00 C ATOM 20823 O GLU A1307 132.229 127.723 88.732 1.00 0.00 O ATOM 20824 CB GLU A1307 134.751 125.688 88.319 1.00 0.00 C ATOM 20825 CG GLU A1307 136.255 125.697 88.077 1.00 0.00 C ATOM 20826 CD GLU A1307 136.685 124.711 87.025 1.00 0.00 C ATOM 20827 OE1 GLU A1307 135.855 123.970 86.556 1.00 0.00 O ATOM 20828 OE2 GLU A1307 137.847 124.699 86.690 1.00 0.00 O ATOM 20829 H GLU A1307 135.202 125.359 90.787 1.00 0.00 H ATOM 20830 HA GLU A1307 134.704 127.645 89.171 1.00 0.00 H ATOM 20831 1HB GLU A1307 134.465 124.675 88.606 1.00 0.00 H ATOM 20832 2HB GLU A1307 134.259 125.912 87.373 1.00 0.00 H ATOM 20833 1HG GLU A1307 136.556 126.699 87.765 1.00 0.00 H ATOM 20834 2HG GLU A1307 136.764 125.469 89.013 1.00 0.00 H ATOM 20835 N GLU A1308 132.013 125.891 90.015 1.00 0.00 N ATOM 20836 CA GLU A1308 130.557 126.139 89.992 1.00 0.00 C ATOM 20837 C GLU A1308 130.218 127.330 90.918 1.00 0.00 C ATOM 20838 O GLU A1308 129.274 128.069 90.644 1.00 0.00 O ATOM 20839 CB GLU A1308 129.786 124.893 90.429 1.00 0.00 C ATOM 20840 CG GLU A1308 129.844 123.738 89.441 1.00 0.00 C ATOM 20841 CD GLU A1308 129.168 124.051 88.130 1.00 0.00 C ATOM 20842 OE1 GLU A1308 128.043 124.489 88.154 1.00 0.00 O ATOM 20843 OE2 GLU A1308 129.780 123.853 87.107 1.00 0.00 O ATOM 20844 H GLU A1308 132.399 125.102 90.514 1.00 0.00 H ATOM 20845 HA GLU A1308 130.262 126.385 88.972 1.00 0.00 H ATOM 20846 1HB GLU A1308 130.178 124.538 91.384 1.00 0.00 H ATOM 20847 2HB GLU A1308 128.737 125.150 90.582 1.00 0.00 H ATOM 20848 1HG GLU A1308 130.889 123.491 89.247 1.00 0.00 H ATOM 20849 2HG GLU A1308 129.371 122.867 89.889 1.00 0.00 H ATOM 20850 N GLN A1309 130.974 127.489 91.998 1.00 0.00 N ATOM 20851 CA GLN A1309 130.594 128.599 92.895 1.00 0.00 C ATOM 20852 C GLN A1309 130.881 129.973 92.263 1.00 0.00 C ATOM 20853 O GLN A1309 130.171 130.885 92.672 1.00 0.00 O ATOM 20854 CB GLN A1309 131.341 128.433 94.185 1.00 0.00 C ATOM 20855 CG GLN A1309 130.898 127.221 94.966 1.00 0.00 C ATOM 20856 CD GLN A1309 131.800 126.882 96.035 1.00 0.00 C ATOM 20857 OE1 GLN A1309 132.979 127.231 95.998 1.00 0.00 O ATOM 20858 NE2 GLN A1309 131.288 126.186 97.040 1.00 0.00 N ATOM 20859 H GLN A1309 131.770 126.895 92.236 1.00 0.00 H ATOM 20860 HA GLN A1309 129.524 128.536 93.086 1.00 0.00 H ATOM 20861 1HB GLN A1309 132.399 128.346 93.982 1.00 0.00 H ATOM 20862 2HB GLN A1309 131.200 129.319 94.805 1.00 0.00 H ATOM 20863 1HG GLN A1309 129.919 127.421 95.401 1.00 0.00 H ATOM 20864 2HG GLN A1309 130.841 126.393 94.314 1.00 0.00 H ATOM 20865 1HE2 GLN A1309 131.864 125.924 97.806 1.00 0.00 H ATOM 20866 2HE2 GLN A1309 130.323 125.924 97.027 1.00 0.00 H ATOM 20867 N LYS A1310 131.742 130.047 91.241 1.00 0.00 N ATOM 20868 CA LYS A1310 132.025 131.293 90.506 1.00 0.00 C ATOM 20869 C LYS A1310 130.796 132.037 89.998 1.00 0.00 C ATOM 20870 O LYS A1310 130.787 133.254 90.161 1.00 0.00 O ATOM 20871 CB LYS A1310 132.949 130.999 89.318 1.00 0.00 C ATOM 20872 CG LYS A1310 134.370 130.691 89.695 1.00 0.00 C ATOM 20873 CD LYS A1310 135.228 130.440 88.458 1.00 0.00 C ATOM 20874 CE LYS A1310 136.631 129.998 88.838 1.00 0.00 C ATOM 20875 NZ LYS A1310 137.464 129.707 87.643 1.00 0.00 N ATOM 20876 H LYS A1310 132.424 129.299 91.228 1.00 0.00 H ATOM 20877 HA LYS A1310 132.520 131.979 91.184 1.00 0.00 H ATOM 20878 1HB LYS A1310 132.562 130.151 88.757 1.00 0.00 H ATOM 20879 2HB LYS A1310 132.962 131.858 88.644 1.00 0.00 H ATOM 20880 1HG LYS A1310 134.787 131.528 90.252 1.00 0.00 H ATOM 20881 2HG LYS A1310 134.392 129.820 90.318 1.00 0.00 H ATOM 20882 1HD LYS A1310 134.767 129.668 87.844 1.00 0.00 H ATOM 20883 2HD LYS A1310 135.294 131.356 87.868 1.00 0.00 H ATOM 20884 1HE LYS A1310 137.114 130.781 89.422 1.00 0.00 H ATOM 20885 2HE LYS A1310 136.574 129.097 89.454 1.00 0.00 H ATOM 20886 1HZ LYS A1310 138.386 129.416 87.937 1.00 0.00 H ATOM 20887 2HZ LYS A1310 137.035 128.968 87.103 1.00 0.00 H ATOM 20888 3HZ LYS A1310 137.540 130.538 87.074 1.00 0.00 H ATOM 20889 N LYS A1311 129.785 131.348 89.495 1.00 0.00 N ATOM 20890 CA LYS A1311 128.630 132.055 88.962 1.00 0.00 C ATOM 20891 C LYS A1311 127.736 132.674 90.053 1.00 0.00 C ATOM 20892 O LYS A1311 126.909 133.502 89.668 1.00 0.00 O ATOM 20893 CB LYS A1311 127.798 131.111 88.093 1.00 0.00 C ATOM 20894 CG LYS A1311 127.090 130.014 88.860 1.00 0.00 C ATOM 20895 CD LYS A1311 126.422 129.021 87.918 1.00 0.00 C ATOM 20896 CE LYS A1311 125.760 127.887 88.686 1.00 0.00 C ATOM 20897 NZ LYS A1311 125.150 126.878 87.774 1.00 0.00 N ATOM 20898 H LYS A1311 129.839 130.343 89.430 1.00 0.00 H ATOM 20899 HA LYS A1311 128.991 132.880 88.345 1.00 0.00 H ATOM 20900 1HB LYS A1311 127.047 131.680 87.557 1.00 0.00 H ATOM 20901 2HB LYS A1311 128.435 130.642 87.357 1.00 0.00 H ATOM 20902 1HG LYS A1311 127.808 129.486 89.480 1.00 0.00 H ATOM 20903 2HG LYS A1311 126.337 130.452 89.504 1.00 0.00 H ATOM 20904 1HD LYS A1311 125.666 129.536 87.322 1.00 0.00 H ATOM 20905 2HD LYS A1311 127.171 128.602 87.239 1.00 0.00 H ATOM 20906 1HE LYS A1311 126.502 127.391 89.313 1.00 0.00 H ATOM 20907 2HE LYS A1311 124.982 128.292 89.332 1.00 0.00 H ATOM 20908 1HZ LYS A1311 124.721 126.145 88.321 1.00 0.00 H ATOM 20909 2HZ LYS A1311 124.446 127.324 87.200 1.00 0.00 H ATOM 20910 3HZ LYS A1311 125.865 126.483 87.181 1.00 0.00 H ATOM 20911 N TYR A1312 127.752 132.124 91.276 1.00 0.00 N ATOM 20912 CA TYR A1312 126.915 132.594 92.381 1.00 0.00 C ATOM 20913 C TYR A1312 127.667 133.859 92.808 1.00 0.00 C ATOM 20914 O TYR A1312 127.069 134.923 92.931 1.00 0.00 O ATOM 20915 CB TYR A1312 126.786 131.567 93.514 1.00 0.00 C ATOM 20916 CG TYR A1312 126.009 132.061 94.701 1.00 0.00 C ATOM 20917 CD1 TYR A1312 124.711 132.516 94.538 1.00 0.00 C ATOM 20918 CD2 TYR A1312 126.589 132.060 95.955 1.00 0.00 C ATOM 20919 CE1 TYR A1312 123.997 132.968 95.628 1.00 0.00 C ATOM 20920 CE2 TYR A1312 125.877 132.513 97.046 1.00 0.00 C ATOM 20921 CZ TYR A1312 124.587 132.966 96.886 1.00 0.00 C ATOM 20922 OH TYR A1312 123.877 133.416 97.973 1.00 0.00 O ATOM 20923 H TYR A1312 128.538 131.564 91.558 1.00 0.00 H ATOM 20924 HA TYR A1312 125.897 132.751 92.020 1.00 0.00 H ATOM 20925 1HB TYR A1312 126.296 130.669 93.138 1.00 0.00 H ATOM 20926 2HB TYR A1312 127.778 131.280 93.857 1.00 0.00 H ATOM 20927 HD1 TYR A1312 124.254 132.515 93.548 1.00 0.00 H ATOM 20928 HD2 TYR A1312 127.610 131.704 96.081 1.00 0.00 H ATOM 20929 HE1 TYR A1312 122.976 133.326 95.500 1.00 0.00 H ATOM 20930 HE2 TYR A1312 126.337 132.514 98.036 1.00 0.00 H ATOM 20931 HH TYR A1312 124.427 133.363 98.758 1.00 0.00 H ATOM 20932 N TYR A1313 129.004 133.658 92.875 1.00 0.00 N ATOM 20933 CA TYR A1313 129.870 134.780 93.314 1.00 0.00 C ATOM 20934 C TYR A1313 129.607 135.927 92.353 1.00 0.00 C ATOM 20935 O TYR A1313 128.949 136.851 92.816 1.00 0.00 O ATOM 20936 CB TYR A1313 131.352 134.407 93.321 1.00 0.00 C ATOM 20937 CG TYR A1313 132.282 135.589 93.550 1.00 0.00 C ATOM 20938 CD1 TYR A1313 132.515 136.050 94.841 1.00 0.00 C ATOM 20939 CD2 TYR A1313 132.895 136.203 92.471 1.00 0.00 C ATOM 20940 CE1 TYR A1313 133.366 137.132 95.050 1.00 0.00 C ATOM 20941 CE2 TYR A1313 133.743 137.281 92.673 1.00 0.00 C ATOM 20942 CZ TYR A1313 133.982 137.748 93.958 1.00 0.00 C ATOM 20943 OH TYR A1313 134.832 138.829 94.153 1.00 0.00 O ATOM 20944 H TYR A1313 129.373 132.716 92.800 1.00 0.00 H ATOM 20945 HA TYR A1313 129.604 135.054 94.327 1.00 0.00 H ATOM 20946 1HB TYR A1313 131.538 133.673 94.101 1.00 0.00 H ATOM 20947 2HB TYR A1313 131.610 133.957 92.391 1.00 0.00 H ATOM 20948 HD1 TYR A1313 132.031 135.564 95.689 1.00 0.00 H ATOM 20949 HD2 TYR A1313 132.710 135.840 91.461 1.00 0.00 H ATOM 20950 HE1 TYR A1313 133.549 137.494 96.063 1.00 0.00 H ATOM 20951 HE2 TYR A1313 134.224 137.763 91.823 1.00 0.00 H ATOM 20952 HH TYR A1313 134.882 139.036 95.100 1.00 0.00 H ATOM 20953 N ASN A1314 129.658 135.664 91.055 1.00 0.00 N ATOM 20954 CA ASN A1314 129.499 136.657 90.013 1.00 0.00 C ATOM 20955 C ASN A1314 128.093 137.241 89.953 1.00 0.00 C ATOM 20956 O ASN A1314 128.000 138.448 89.748 1.00 0.00 O ATOM 20957 CB ASN A1314 129.875 136.065 88.677 1.00 0.00 C ATOM 20958 CG ASN A1314 131.347 135.893 88.521 1.00 0.00 C ATOM 20959 OD1 ASN A1314 132.139 136.580 89.178 1.00 0.00 O ATOM 20960 ND2 ASN A1314 131.740 134.991 87.666 1.00 0.00 N ATOM 20961 H ASN A1314 130.104 134.781 90.849 1.00 0.00 H ATOM 20962 HA ASN A1314 130.159 137.496 90.238 1.00 0.00 H ATOM 20963 1HB ASN A1314 129.396 135.100 88.560 1.00 0.00 H ATOM 20964 2HB ASN A1314 129.510 136.710 87.878 1.00 0.00 H ATOM 20965 1HD2 ASN A1314 132.717 134.832 87.520 1.00 0.00 H ATOM 20966 2HD2 ASN A1314 131.065 134.458 87.156 1.00 0.00 H ATOM 20967 N ALA A1315 127.073 136.448 90.265 1.00 0.00 N ATOM 20968 CA ALA A1315 125.688 136.886 90.330 1.00 0.00 C ATOM 20969 C ALA A1315 125.488 137.926 91.451 1.00 0.00 C ATOM 20970 O ALA A1315 124.721 138.868 91.246 1.00 0.00 O ATOM 20971 CB ALA A1315 124.784 135.676 90.522 1.00 0.00 C ATOM 20972 H ALA A1315 127.288 135.459 90.242 1.00 0.00 H ATOM 20973 HA ALA A1315 125.444 137.374 89.386 1.00 0.00 H ATOM 20974 1HB ALA A1315 123.743 135.997 90.531 1.00 0.00 H ATOM 20975 2HB ALA A1315 124.940 134.972 89.704 1.00 0.00 H ATOM 20976 3HB ALA A1315 125.022 135.192 91.465 1.00 0.00 H ATOM 20977 N MET A1316 126.098 137.677 92.624 1.00 0.00 N ATOM 20978 CA MET A1316 125.977 138.546 93.801 1.00 0.00 C ATOM 20979 C MET A1316 126.733 139.800 93.407 1.00 0.00 C ATOM 20980 O MET A1316 126.283 140.919 93.641 1.00 0.00 O ATOM 20981 CB MET A1316 126.548 137.910 95.060 1.00 0.00 C ATOM 20982 CG MET A1316 125.798 136.807 95.576 1.00 0.00 C ATOM 20983 SD MET A1316 126.409 136.260 97.170 1.00 0.00 S ATOM 20984 CE MET A1316 127.990 135.579 96.707 1.00 0.00 C ATOM 20985 H MET A1316 126.820 136.974 92.667 1.00 0.00 H ATOM 20986 HA MET A1316 124.922 138.725 94.007 1.00 0.00 H ATOM 20987 1HB MET A1316 127.551 137.557 94.863 1.00 0.00 H ATOM 20988 2HB MET A1316 126.613 138.658 95.847 1.00 0.00 H ATOM 20989 1HG MET A1316 124.754 137.095 95.683 1.00 0.00 H ATOM 20990 2HG MET A1316 125.851 135.971 94.877 1.00 0.00 H ATOM 20991 1HE MET A1316 128.494 135.197 97.592 1.00 0.00 H ATOM 20992 2HE MET A1316 127.845 134.776 96.002 1.00 0.00 H ATOM 20993 3HE MET A1316 128.602 136.356 96.249 1.00 0.00 H ATOM 20994 N LYS A1317 127.798 139.573 92.613 1.00 0.00 N ATOM 20995 CA LYS A1317 128.565 140.788 92.322 1.00 0.00 C ATOM 20996 C LYS A1317 127.677 141.652 91.451 1.00 0.00 C ATOM 20997 O LYS A1317 127.440 142.785 91.862 1.00 0.00 O ATOM 20998 CB LYS A1317 129.894 140.473 91.625 1.00 0.00 C ATOM 20999 CG LYS A1317 130.785 141.672 91.406 1.00 0.00 C ATOM 21000 CD LYS A1317 132.124 141.263 90.805 1.00 0.00 C ATOM 21001 CE LYS A1317 133.019 142.471 90.572 1.00 0.00 C ATOM 21002 NZ LYS A1317 134.330 142.087 89.977 1.00 0.00 N ATOM 21003 H LYS A1317 128.183 138.644 92.521 1.00 0.00 H ATOM 21004 HA LYS A1317 128.797 141.292 93.257 1.00 0.00 H ATOM 21005 1HB LYS A1317 130.452 139.743 92.216 1.00 0.00 H ATOM 21006 2HB LYS A1317 129.700 140.030 90.668 1.00 0.00 H ATOM 21007 1HG LYS A1317 130.291 142.374 90.733 1.00 0.00 H ATOM 21008 2HG LYS A1317 130.960 142.172 92.360 1.00 0.00 H ATOM 21009 1HD LYS A1317 132.631 140.571 91.481 1.00 0.00 H ATOM 21010 2HD LYS A1317 131.957 140.758 89.853 1.00 0.00 H ATOM 21011 1HE LYS A1317 132.520 143.168 89.900 1.00 0.00 H ATOM 21012 2HE LYS A1317 133.199 142.979 91.520 1.00 0.00 H ATOM 21013 1HZ LYS A1317 134.893 142.914 89.838 1.00 0.00 H ATOM 21014 2HZ LYS A1317 134.810 141.453 90.600 1.00 0.00 H ATOM 21015 3HZ LYS A1317 134.177 141.631 89.088 1.00 0.00 H ATOM 21016 N LYS A1318 126.993 141.047 90.472 1.00 0.00 N ATOM 21017 CA LYS A1318 126.154 141.786 89.551 1.00 0.00 C ATOM 21018 C LYS A1318 125.048 142.535 90.263 1.00 0.00 C ATOM 21019 O LYS A1318 124.920 143.726 89.998 1.00 0.00 O ATOM 21020 CB LYS A1318 125.549 140.847 88.508 1.00 0.00 C ATOM 21021 CG LYS A1318 124.705 141.540 87.453 1.00 0.00 C ATOM 21022 CD LYS A1318 124.209 140.556 86.407 1.00 0.00 C ATOM 21023 CE LYS A1318 123.378 141.251 85.343 1.00 0.00 C ATOM 21024 NZ LYS A1318 122.904 140.302 84.298 1.00 0.00 N ATOM 21025 H LYS A1318 127.347 140.126 90.251 1.00 0.00 H ATOM 21026 HA LYS A1318 126.774 142.517 89.032 1.00 0.00 H ATOM 21027 1HB LYS A1318 126.347 140.309 87.996 1.00 0.00 H ATOM 21028 2HB LYS A1318 124.928 140.114 88.999 1.00 0.00 H ATOM 21029 1HG LYS A1318 123.845 142.016 87.930 1.00 0.00 H ATOM 21030 2HG LYS A1318 125.298 142.311 86.962 1.00 0.00 H ATOM 21031 1HD LYS A1318 125.062 140.070 85.931 1.00 0.00 H ATOM 21032 2HD LYS A1318 123.600 139.790 86.888 1.00 0.00 H ATOM 21033 1HE LYS A1318 122.511 141.722 85.809 1.00 0.00 H ATOM 21034 2HE LYS A1318 123.974 142.029 84.866 1.00 0.00 H ATOM 21035 1HZ LYS A1318 122.357 140.802 83.611 1.00 0.00 H ATOM 21036 2HZ LYS A1318 123.699 139.873 83.846 1.00 0.00 H ATOM 21037 3HZ LYS A1318 122.334 139.586 84.726 1.00 0.00 H ATOM 21038 N LEU A1319 124.378 141.867 91.213 1.00 0.00 N ATOM 21039 CA LEU A1319 123.271 142.399 92.008 1.00 0.00 C ATOM 21040 C LEU A1319 123.651 143.567 92.932 1.00 0.00 C ATOM 21041 O LEU A1319 122.792 144.350 93.337 1.00 0.00 O ATOM 21042 CB LEU A1319 122.674 141.269 92.847 1.00 0.00 C ATOM 21043 CG LEU A1319 121.928 140.192 92.068 1.00 0.00 C ATOM 21044 CD1 LEU A1319 121.553 139.057 93.005 1.00 0.00 C ATOM 21045 CD2 LEU A1319 120.693 140.797 91.423 1.00 0.00 C ATOM 21046 H LEU A1319 124.570 140.871 91.220 1.00 0.00 H ATOM 21047 HA LEU A1319 122.515 142.779 91.322 1.00 0.00 H ATOM 21048 1HB LEU A1319 123.477 140.783 93.397 1.00 0.00 H ATOM 21049 2HB LEU A1319 121.977 141.701 93.566 1.00 0.00 H ATOM 21050 HG LEU A1319 122.576 139.787 91.298 1.00 0.00 H ATOM 21051 1HD1 LEU A1319 121.020 138.286 92.449 1.00 0.00 H ATOM 21052 2HD1 LEU A1319 122.458 138.630 93.439 1.00 0.00 H ATOM 21053 3HD1 LEU A1319 120.914 139.437 93.801 1.00 0.00 H ATOM 21054 1HD2 LEU A1319 120.159 140.028 90.864 1.00 0.00 H ATOM 21055 2HD2 LEU A1319 120.040 141.204 92.195 1.00 0.00 H ATOM 21056 3HD2 LEU A1319 120.992 141.598 90.743 1.00 0.00 H ATOM 21057 N GLY A1320 124.929 143.631 93.312 1.00 0.00 N ATOM 21058 CA GLY A1320 125.316 144.753 94.160 1.00 0.00 C ATOM 21059 C GLY A1320 125.462 146.065 93.411 1.00 0.00 C ATOM 21060 O GLY A1320 125.668 147.119 94.013 1.00 0.00 O ATOM 21061 H GLY A1320 125.654 142.999 93.011 1.00 0.00 H ATOM 21062 1HA GLY A1320 124.571 144.883 94.944 1.00 0.00 H ATOM 21063 2HA GLY A1320 126.261 144.525 94.645 1.00 0.00 H ATOM 21064 N SER A1321 125.366 145.980 92.091 1.00 0.00 N ATOM 21065 CA SER A1321 125.424 147.153 91.240 1.00 0.00 C ATOM 21066 C SER A1321 124.137 147.421 90.478 1.00 0.00 C ATOM 21067 O SER A1321 124.036 148.421 89.767 1.00 0.00 O ATOM 21068 CB SER A1321 126.563 147.010 90.250 1.00 0.00 C ATOM 21069 OG SER A1321 126.302 145.992 89.325 1.00 0.00 O ATOM 21070 H SER A1321 125.277 145.086 91.638 1.00 0.00 H ATOM 21071 HA SER A1321 125.591 148.024 91.873 1.00 0.00 H ATOM 21072 1HB SER A1321 126.706 147.952 89.724 1.00 0.00 H ATOM 21073 2HB SER A1321 127.485 146.790 90.786 1.00 0.00 H ATOM 21074 HG SER A1321 126.073 145.215 89.844 1.00 0.00 H ATOM 21075 N LYS A1322 123.168 146.516 90.606 1.00 0.00 N ATOM 21076 CA LYS A1322 121.947 146.589 89.821 1.00 0.00 C ATOM 21077 C LYS A1322 120.911 147.506 90.468 1.00 0.00 C ATOM 21078 O LYS A1322 120.435 147.218 91.568 1.00 0.00 O ATOM 21079 CB LYS A1322 121.361 145.170 89.623 1.00 0.00 C ATOM 21080 CG LYS A1322 120.133 145.124 88.804 1.00 0.00 C ATOM 21081 CD LYS A1322 119.666 143.692 88.590 1.00 0.00 C ATOM 21082 CE LYS A1322 118.381 143.644 87.773 1.00 0.00 C ATOM 21083 NZ LYS A1322 117.899 142.250 87.574 1.00 0.00 N ATOM 21084 H LYS A1322 123.298 145.748 91.249 1.00 0.00 H ATOM 21085 HA LYS A1322 122.190 147.012 88.847 1.00 0.00 H ATOM 21086 1HB LYS A1322 122.107 144.532 89.144 1.00 0.00 H ATOM 21087 2HB LYS A1322 121.132 144.733 90.596 1.00 0.00 H ATOM 21088 1HG LYS A1322 119.369 145.665 89.286 1.00 0.00 H ATOM 21089 2HG LYS A1322 120.326 145.589 87.822 1.00 0.00 H ATOM 21090 1HD LYS A1322 120.442 143.131 88.066 1.00 0.00 H ATOM 21091 2HD LYS A1322 119.489 143.219 89.555 1.00 0.00 H ATOM 21092 1HE LYS A1322 117.606 144.215 88.281 1.00 0.00 H ATOM 21093 2HE LYS A1322 118.555 144.099 86.796 1.00 0.00 H ATOM 21094 1HZ LYS A1322 117.049 142.261 87.029 1.00 0.00 H ATOM 21095 2HZ LYS A1322 118.605 141.716 87.085 1.00 0.00 H ATOM 21096 3HZ LYS A1322 117.718 141.825 88.472 1.00 0.00 H ATOM 21097 N LYS A1323 120.579 148.606 89.793 1.00 0.00 N ATOM 21098 CA LYS A1323 119.547 149.490 90.323 1.00 0.00 C ATOM 21099 C LYS A1323 118.600 150.211 89.333 1.00 0.00 C ATOM 21100 O LYS A1323 118.545 151.441 89.324 1.00 0.00 O ATOM 21101 CB LYS A1323 120.220 150.542 91.189 1.00 0.00 C ATOM 21102 CG LYS A1323 121.173 151.459 90.435 1.00 0.00 C ATOM 21103 CD LYS A1323 121.858 152.438 91.377 1.00 0.00 C ATOM 21104 CE LYS A1323 122.790 153.375 90.621 1.00 0.00 C ATOM 21105 NZ LYS A1323 123.489 154.322 91.535 1.00 0.00 N ATOM 21106 H LYS A1323 120.990 148.825 88.895 1.00 0.00 H ATOM 21107 HA LYS A1323 118.862 148.880 90.914 1.00 0.00 H ATOM 21108 1HB LYS A1323 119.460 151.165 91.660 1.00 0.00 H ATOM 21109 2HB LYS A1323 120.784 150.054 91.984 1.00 0.00 H ATOM 21110 1HG LYS A1323 121.935 150.859 89.930 1.00 0.00 H ATOM 21111 2HG LYS A1323 120.619 152.020 89.681 1.00 0.00 H ATOM 21112 1HD LYS A1323 121.105 153.030 91.897 1.00 0.00 H ATOM 21113 2HD LYS A1323 122.437 151.886 92.118 1.00 0.00 H ATOM 21114 1HE LYS A1323 123.535 152.790 90.083 1.00 0.00 H ATOM 21115 2HE LYS A1323 122.216 153.949 89.893 1.00 0.00 H ATOM 21116 1HZ LYS A1323 124.096 154.924 90.997 1.00 0.00 H ATOM 21117 2HZ LYS A1323 122.806 154.883 92.026 1.00 0.00 H ATOM 21118 3HZ LYS A1323 124.039 153.802 92.203 1.00 0.00 H ATOM 21119 N PRO A1324 117.813 149.455 88.546 1.00 0.00 N ATOM 21120 CA PRO A1324 116.900 150.085 87.608 1.00 0.00 C ATOM 21121 C PRO A1324 115.665 150.617 88.313 1.00 0.00 C ATOM 21122 O PRO A1324 114.592 150.043 88.110 1.00 0.00 O ATOM 21123 CB PRO A1324 116.556 148.946 86.654 1.00 0.00 C ATOM 21124 CG PRO A1324 116.665 147.703 87.512 1.00 0.00 C ATOM 21125 CD PRO A1324 117.852 147.989 88.445 1.00 0.00 C ATOM 21126 HA PRO A1324 117.426 150.901 87.078 1.00 0.00 H ATOM 21127 1HB PRO A1324 115.548 149.094 86.240 1.00 0.00 H ATOM 21128 2HB PRO A1324 117.262 148.943 85.796 1.00 0.00 H ATOM 21129 1HG PRO A1324 115.727 147.535 88.058 1.00 0.00 H ATOM 21130 2HG PRO A1324 116.826 146.818 86.878 1.00 0.00 H ATOM 21131 1HD PRO A1324 117.681 147.508 89.416 1.00 0.00 H ATOM 21132 2HD PRO A1324 118.748 147.628 88.000 1.00 0.00 H ATOM 21133 N GLN A1325 115.785 151.722 89.042 1.00 0.00 N ATOM 21134 CA GLN A1325 114.624 152.143 89.827 1.00 0.00 C ATOM 21135 C GLN A1325 113.496 152.316 88.829 1.00 0.00 C ATOM 21136 O GLN A1325 113.676 152.933 87.779 1.00 0.00 O ATOM 21137 CB GLN A1325 114.883 153.447 90.587 1.00 0.00 C ATOM 21138 CG GLN A1325 113.725 153.898 91.465 1.00 0.00 C ATOM 21139 CD GLN A1325 114.048 155.159 92.245 1.00 0.00 C ATOM 21140 OE1 GLN A1325 115.061 155.819 91.997 1.00 0.00 O ATOM 21141 NE2 GLN A1325 113.186 155.502 93.197 1.00 0.00 N ATOM 21142 H GLN A1325 116.749 151.993 89.174 1.00 0.00 H ATOM 21143 HA GLN A1325 114.402 151.380 90.572 1.00 0.00 H ATOM 21144 1HB GLN A1325 115.762 153.328 91.221 1.00 0.00 H ATOM 21145 2HB GLN A1325 115.099 154.245 89.876 1.00 0.00 H ATOM 21146 1HG GLN A1325 112.860 154.099 90.834 1.00 0.00 H ATOM 21147 2HG GLN A1325 113.493 153.106 92.177 1.00 0.00 H ATOM 21148 1HE2 GLN A1325 113.347 156.326 93.745 1.00 0.00 H ATOM 21149 2HE2 GLN A1325 112.378 154.940 93.367 1.00 0.00 H ATOM 21150 N LYS A1326 112.316 151.781 89.153 1.00 0.00 N ATOM 21151 CA LYS A1326 111.229 151.952 88.199 1.00 0.00 C ATOM 21152 C LYS A1326 110.110 152.825 88.828 1.00 0.00 C ATOM 21153 O LYS A1326 109.740 152.653 89.989 1.00 0.00 O ATOM 21154 CB LYS A1326 110.675 150.583 87.761 1.00 0.00 C ATOM 21155 CG LYS A1326 109.538 150.657 86.753 1.00 0.00 C ATOM 21156 CD LYS A1326 109.057 149.274 86.364 1.00 0.00 C ATOM 21157 CE LYS A1326 107.908 149.347 85.370 1.00 0.00 C ATOM 21158 NZ LYS A1326 107.431 147.995 84.971 1.00 0.00 N ATOM 21159 H LYS A1326 112.180 151.282 90.020 1.00 0.00 H ATOM 21160 HA LYS A1326 111.612 152.447 87.352 1.00 0.00 H ATOM 21161 1HB LYS A1326 111.477 149.991 87.316 1.00 0.00 H ATOM 21162 2HB LYS A1326 110.313 150.041 88.633 1.00 0.00 H ATOM 21163 1HG LYS A1326 108.708 151.213 87.184 1.00 0.00 H ATOM 21164 2HG LYS A1326 109.875 151.175 85.865 1.00 0.00 H ATOM 21165 1HD LYS A1326 109.879 148.715 85.915 1.00 0.00 H ATOM 21166 2HD LYS A1326 108.721 148.741 87.254 1.00 0.00 H ATOM 21167 1HE LYS A1326 107.076 149.896 85.815 1.00 0.00 H ATOM 21168 2HE LYS A1326 108.232 149.881 84.478 1.00 0.00 H ATOM 21169 1HZ LYS A1326 106.670 148.086 84.313 1.00 0.00 H ATOM 21170 2HZ LYS A1326 108.188 147.483 84.541 1.00 0.00 H ATOM 21171 3HZ LYS A1326 107.109 147.495 85.788 1.00 0.00 H ATOM 21172 N PRO A1327 109.552 153.780 88.019 1.00 0.00 N ATOM 21173 CA PRO A1327 108.453 154.623 88.442 1.00 0.00 C ATOM 21174 C PRO A1327 107.204 153.854 88.855 1.00 0.00 C ATOM 21175 O PRO A1327 106.880 152.782 88.343 1.00 0.00 O ATOM 21176 CB PRO A1327 108.173 155.479 87.185 1.00 0.00 C ATOM 21177 CG PRO A1327 109.465 155.462 86.402 1.00 0.00 C ATOM 21178 CD PRO A1327 110.035 154.098 86.633 1.00 0.00 C ATOM 21179 HA PRO A1327 108.785 155.250 89.282 1.00 0.00 H ATOM 21180 1HB PRO A1327 107.334 155.049 86.618 1.00 0.00 H ATOM 21181 2HB PRO A1327 107.877 156.496 87.481 1.00 0.00 H ATOM 21182 1HG PRO A1327 109.268 155.659 85.339 1.00 0.00 H ATOM 21183 2HG PRO A1327 110.134 156.261 86.754 1.00 0.00 H ATOM 21184 1HD PRO A1327 109.630 153.401 85.898 1.00 0.00 H ATOM 21185 2HD PRO A1327 111.105 154.162 86.558 1.00 0.00 H ATOM 21186 N ILE A1328 106.507 154.464 89.802 1.00 0.00 N ATOM 21187 CA ILE A1328 105.237 153.941 90.290 1.00 0.00 C ATOM 21188 C ILE A1328 104.195 154.273 89.189 1.00 0.00 C ATOM 21189 O ILE A1328 104.057 155.417 88.780 1.00 0.00 O ATOM 21190 CB ILE A1328 104.826 154.564 91.645 1.00 0.00 C ATOM 21191 CG1 ILE A1328 105.853 154.220 92.722 1.00 0.00 C ATOM 21192 CG2 ILE A1328 103.461 154.092 92.047 1.00 0.00 C ATOM 21193 CD1 ILE A1328 105.659 154.980 94.017 1.00 0.00 C ATOM 21194 H ILE A1328 106.863 155.323 90.195 1.00 0.00 H ATOM 21195 HA ILE A1328 105.332 152.880 90.435 1.00 0.00 H ATOM 21196 HB ILE A1328 104.813 155.651 91.557 1.00 0.00 H ATOM 21197 1HG1 ILE A1328 105.806 153.163 92.939 1.00 0.00 H ATOM 21198 2HG1 ILE A1328 106.856 154.432 92.349 1.00 0.00 H ATOM 21199 1HG2 ILE A1328 103.189 154.540 93.000 1.00 0.00 H ATOM 21200 2HG2 ILE A1328 102.758 154.378 91.312 1.00 0.00 H ATOM 21201 3HG2 ILE A1328 103.465 153.006 92.144 1.00 0.00 H ATOM 21202 1HD1 ILE A1328 106.426 154.682 94.732 1.00 0.00 H ATOM 21203 2HD1 ILE A1328 105.737 156.051 93.825 1.00 0.00 H ATOM 21204 3HD1 ILE A1328 104.675 154.755 94.426 1.00 0.00 H ATOM 21205 N PRO A1329 103.436 153.244 88.705 1.00 0.00 N ATOM 21206 CA PRO A1329 102.460 153.492 87.622 1.00 0.00 C ATOM 21207 C PRO A1329 101.468 154.585 88.052 1.00 0.00 C ATOM 21208 O PRO A1329 101.004 155.274 87.156 1.00 0.00 O ATOM 21209 CB PRO A1329 101.791 152.105 87.479 1.00 0.00 C ATOM 21210 CG PRO A1329 102.906 151.120 87.926 1.00 0.00 C ATOM 21211 CD PRO A1329 103.601 151.832 89.075 1.00 0.00 C ATOM 21212 HA PRO A1329 102.996 153.776 86.705 1.00 0.00 H ATOM 21213 1HB PRO A1329 100.890 152.056 88.109 1.00 0.00 H ATOM 21214 2HB PRO A1329 101.466 151.950 86.441 1.00 0.00 H ATOM 21215 1HG PRO A1329 102.464 150.159 88.228 1.00 0.00 H ATOM 21216 2HG PRO A1329 103.585 150.906 87.087 1.00 0.00 H ATOM 21217 1HD PRO A1329 103.095 151.594 90.022 1.00 0.00 H ATOM 21218 2HD PRO A1329 104.646 151.524 89.109 1.00 0.00 H ATOM 21219 N ARG A1330 101.199 154.696 89.392 1.00 0.00 N ATOM 21220 CA ARG A1330 100.168 155.694 89.944 1.00 0.00 C ATOM 21221 C ARG A1330 98.610 155.251 89.634 1.00 0.00 C ATOM 21222 O ARG A1330 98.359 154.291 88.905 1.00 0.00 O ATOM 21223 CB ARG A1330 100.456 157.126 89.325 1.00 0.00 C ATOM 21224 CG ARG A1330 101.863 157.657 89.568 1.00 0.00 C ATOM 21225 CD ARG A1330 102.172 157.742 91.021 1.00 0.00 C ATOM 21226 NE ARG A1330 103.490 158.292 91.263 1.00 0.00 N ATOM 21227 CZ ARG A1330 104.073 158.374 92.475 1.00 0.00 C ATOM 21228 NH1 ARG A1330 103.440 157.938 93.543 1.00 0.00 N ATOM 21229 NH2 ARG A1330 105.284 158.894 92.592 1.00 0.00 N ATOM 21230 H ARG A1330 101.670 154.142 90.090 1.00 0.00 H ATOM 21231 HA ARG A1330 100.271 155.719 91.030 1.00 0.00 H ATOM 21232 1HB ARG A1330 100.313 157.101 88.348 1.00 0.00 H ATOM 21233 2HB ARG A1330 99.958 157.644 89.616 1.00 0.00 H ATOM 21234 1HG ARG A1330 102.543 157.036 89.131 1.00 0.00 H ATOM 21235 2HG ARG A1330 101.955 158.653 89.137 1.00 0.00 H ATOM 21236 1HD ARG A1330 101.440 158.385 91.512 1.00 0.00 H ATOM 21237 2HD ARG A1330 102.133 156.745 91.461 1.00 0.00 H ATOM 21238 HE ARG A1330 104.008 158.639 90.466 1.00 0.00 H ATOM 21239 1HH1 ARG A1330 102.515 157.540 93.454 1.00 0.00 H ATOM 21240 2HH1 ARG A1330 103.877 157.999 94.451 1.00 0.00 H ATOM 21241 1HH2 ARG A1330 105.771 159.230 91.771 1.00 0.00 H ATOM 21242 2HH2 ARG A1330 105.722 158.956 93.499 1.00 0.00 H ATOM 21243 N PRO A1331 97.505 155.965 90.208 1.00 0.00 N ATOM 21244 CA PRO A1331 96.083 155.649 90.101 1.00 0.00 C ATOM 21245 C PRO A1331 95.262 155.855 88.847 1.00 0.00 C ATOM 21246 O PRO A1331 95.601 156.592 87.922 1.00 0.00 O ATOM 21247 CB PRO A1331 95.485 156.539 91.202 1.00 0.00 C ATOM 21248 CG PRO A1331 96.380 157.641 91.336 1.00 0.00 C ATOM 21249 CD PRO A1331 97.702 157.094 91.188 1.00 0.00 C ATOM 21250 HA PRO A1331 95.962 154.578 90.319 1.00 0.00 H ATOM 21251 1HB PRO A1331 94.472 156.861 90.918 1.00 0.00 H ATOM 21252 2HB PRO A1331 95.391 155.969 92.136 1.00 0.00 H ATOM 21253 1HG PRO A1331 96.164 158.400 90.572 1.00 0.00 H ATOM 21254 2HG PRO A1331 96.248 158.106 92.276 1.00 0.00 H ATOM 21255 1HD PRO A1331 98.258 157.747 90.858 1.00 0.00 H ATOM 21256 2HD PRO A1331 98.053 156.735 92.144 1.00 0.00 H ATOM 21257 N GLN A1332 94.143 155.169 88.891 1.00 0.00 N ATOM 21258 CA GLN A1332 93.012 155.288 87.991 1.00 0.00 C ATOM 21259 C GLN A1332 91.823 155.839 88.761 1.00 0.00 C ATOM 21260 O GLN A1332 91.533 156.997 88.461 1.00 0.00 O ATOM 21261 CB GLN A1332 92.659 153.936 87.359 1.00 0.00 C ATOM 21262 CG GLN A1332 93.760 153.346 86.487 1.00 0.00 C ATOM 21263 CD GLN A1332 94.006 154.164 85.232 1.00 0.00 C ATOM 21264 OE1 GLN A1332 93.082 154.439 84.462 1.00 0.00 O ATOM 21265 NE2 GLN A1332 95.256 154.558 85.019 1.00 0.00 N ATOM 21266 H GLN A1332 94.053 154.509 89.650 1.00 0.00 H ATOM 21267 HA GLN A1332 93.270 155.994 87.202 1.00 0.00 H ATOM 21268 1HB GLN A1332 92.429 153.216 88.144 1.00 0.00 H ATOM 21269 2HB GLN A1332 91.766 154.044 86.744 1.00 0.00 H ATOM 21270 1HG GLN A1332 94.685 153.314 87.061 1.00 0.00 H ATOM 21271 2HG GLN A1332 93.471 152.339 86.187 1.00 0.00 H ATOM 21272 1HE2 GLN A1332 95.479 155.100 84.208 1.00 0.00 H ATOM 21273 2HE2 GLN A1332 95.976 154.312 85.669 1.00 0.00 H ATOM 21274 N ASN A1333 91.985 155.542 90.032 1.00 0.00 N ATOM 21275 CA ASN A1333 90.920 155.850 90.966 1.00 0.00 C ATOM 21276 C ASN A1333 90.972 157.233 91.621 1.00 0.00 C ATOM 21277 O ASN A1333 91.726 157.510 92.556 1.00 0.00 O ATOM 21278 CB ASN A1333 90.893 154.796 92.014 1.00 0.00 C ATOM 21279 CG ASN A1333 90.489 153.452 91.472 1.00 0.00 C ATOM 21280 OD1 ASN A1333 89.466 153.326 90.789 1.00 0.00 O ATOM 21281 ND2 ASN A1333 91.274 152.445 91.762 1.00 0.00 N ATOM 21282 H ASN A1333 92.855 155.902 90.398 1.00 0.00 H ATOM 21283 HA ASN A1333 89.981 155.855 90.411 1.00 0.00 H ATOM 21284 1HB ASN A1333 91.863 154.712 92.461 1.00 0.00 H ATOM 21285 2HB ASN A1333 90.206 155.078 92.786 1.00 0.00 H ATOM 21286 1HD2 ASN A1333 91.054 151.527 91.429 1.00 0.00 H ATOM 21287 2HD2 ASN A1333 92.091 152.592 92.318 1.00 0.00 H ATOM 21288 N LYS A1334 89.967 158.057 91.284 1.00 0.00 N ATOM 21289 CA LYS A1334 89.989 159.422 91.853 1.00 0.00 C ATOM 21290 C LYS A1334 89.704 159.345 93.381 1.00 0.00 C ATOM 21291 O LYS A1334 89.983 160.295 94.114 1.00 0.00 O ATOM 21292 CB LYS A1334 88.962 160.330 91.160 1.00 0.00 C ATOM 21293 CG LYS A1334 87.536 159.992 91.461 1.00 0.00 C ATOM 21294 CD LYS A1334 86.584 160.887 90.692 1.00 0.00 C ATOM 21295 CE LYS A1334 85.133 160.575 91.032 1.00 0.00 C ATOM 21296 NZ LYS A1334 84.184 161.421 90.254 1.00 0.00 N ATOM 21297 H LYS A1334 89.268 157.798 90.602 1.00 0.00 H ATOM 21298 HA LYS A1334 90.976 159.855 91.688 1.00 0.00 H ATOM 21299 1HB LYS A1334 89.131 161.364 91.460 1.00 0.00 H ATOM 21300 2HB LYS A1334 89.099 160.275 90.081 1.00 0.00 H ATOM 21301 1HG LYS A1334 87.343 158.953 91.191 1.00 0.00 H ATOM 21302 2HG LYS A1334 87.355 160.109 92.507 1.00 0.00 H ATOM 21303 1HD LYS A1334 86.789 161.930 90.934 1.00 0.00 H ATOM 21304 2HD LYS A1334 86.734 160.744 89.622 1.00 0.00 H ATOM 21305 1HE LYS A1334 84.927 159.527 90.818 1.00 0.00 H ATOM 21306 2HE LYS A1334 84.964 160.746 92.096 1.00 0.00 H ATOM 21307 1HZ LYS A1334 83.235 161.184 90.509 1.00 0.00 H ATOM 21308 2HZ LYS A1334 84.355 162.395 90.460 1.00 0.00 H ATOM 21309 3HZ LYS A1334 84.319 161.256 89.267 1.00 0.00 H ATOM 21310 N ILE A1335 89.140 158.226 93.838 1.00 0.00 N ATOM 21311 CA ILE A1335 88.831 158.062 95.258 1.00 0.00 C ATOM 21312 C ILE A1335 89.920 157.325 96.046 1.00 0.00 C ATOM 21313 O ILE A1335 90.397 157.844 97.057 1.00 0.00 O ATOM 21314 CB ILE A1335 87.492 157.305 95.429 1.00 0.00 C ATOM 21315 CG1 ILE A1335 86.375 158.050 94.731 1.00 0.00 C ATOM 21316 CG2 ILE A1335 87.175 157.118 96.900 1.00 0.00 C ATOM 21317 CD1 ILE A1335 86.192 159.468 95.216 1.00 0.00 C ATOM 21318 H ILE A1335 88.926 157.478 93.195 1.00 0.00 H ATOM 21319 HA ILE A1335 88.734 159.051 95.703 1.00 0.00 H ATOM 21320 HB ILE A1335 87.560 156.369 94.975 1.00 0.00 H ATOM 21321 1HG1 ILE A1335 86.569 158.078 93.678 1.00 0.00 H ATOM 21322 2HG1 ILE A1335 85.437 157.516 94.876 1.00 0.00 H ATOM 21323 1HG2 ILE A1335 86.230 156.585 97.004 1.00 0.00 H ATOM 21324 2HG2 ILE A1335 87.969 156.542 97.374 1.00 0.00 H ATOM 21325 3HG2 ILE A1335 87.096 158.092 97.382 1.00 0.00 H ATOM 21326 1HD1 ILE A1335 85.373 159.937 94.670 1.00 0.00 H ATOM 21327 2HD1 ILE A1335 85.959 159.461 96.282 1.00 0.00 H ATOM 21328 3HD1 ILE A1335 87.108 160.032 95.050 1.00 0.00 H ATOM 21329 N GLN A1336 90.305 156.128 95.596 1.00 0.00 N ATOM 21330 CA GLN A1336 91.405 155.435 96.269 1.00 0.00 C ATOM 21331 C GLN A1336 92.770 156.131 96.211 1.00 0.00 C ATOM 21332 O GLN A1336 93.522 155.885 97.145 1.00 0.00 O ATOM 21333 CB GLN A1336 91.551 154.003 95.678 1.00 0.00 C ATOM 21334 CG GLN A1336 90.358 153.061 95.986 1.00 0.00 C ATOM 21335 CD GLN A1336 89.232 153.278 95.093 1.00 0.00 C ATOM 21336 OE1 GLN A1336 88.937 154.380 94.728 1.00 0.00 O ATOM 21337 NE2 GLN A1336 88.561 152.196 94.714 1.00 0.00 N ATOM 21338 H GLN A1336 89.857 155.690 94.804 1.00 0.00 H ATOM 21339 HA GLN A1336 91.162 155.362 97.329 1.00 0.00 H ATOM 21340 1HB GLN A1336 91.654 154.063 94.635 1.00 0.00 H ATOM 21341 2HB GLN A1336 92.456 153.537 96.070 1.00 0.00 H ATOM 21342 1HG GLN A1336 90.688 152.028 95.874 1.00 0.00 H ATOM 21343 2HG GLN A1336 90.022 153.240 97.012 1.00 0.00 H ATOM 21344 1HE2 GLN A1336 87.776 152.283 94.100 1.00 0.00 H ATOM 21345 2HE2 GLN A1336 88.840 151.294 95.042 1.00 0.00 H ATOM 21346 N GLY A1337 93.063 157.000 95.220 1.00 0.00 N ATOM 21347 CA GLY A1337 94.345 157.716 95.169 1.00 0.00 C ATOM 21348 C GLY A1337 94.826 158.534 96.373 1.00 0.00 C ATOM 21349 O GLY A1337 96.020 158.666 96.535 1.00 0.00 O ATOM 21350 H GLY A1337 92.400 157.198 94.482 1.00 0.00 H ATOM 21351 1HA GLY A1337 95.136 156.991 94.974 1.00 0.00 H ATOM 21352 2HA GLY A1337 94.314 158.417 94.334 1.00 0.00 H ATOM 21353 N MET A1338 93.964 158.936 97.276 1.00 0.00 N ATOM 21354 CA MET A1338 94.391 159.697 98.448 1.00 0.00 C ATOM 21355 C MET A1338 95.281 158.836 99.338 1.00 0.00 C ATOM 21356 O MET A1338 96.008 159.360 100.178 1.00 0.00 O ATOM 21357 CB MET A1338 93.188 160.204 99.228 1.00 0.00 C ATOM 21358 CG MET A1338 92.393 161.279 98.522 1.00 0.00 C ATOM 21359 SD MET A1338 93.412 162.691 98.037 1.00 0.00 S ATOM 21360 CE MET A1338 93.945 163.288 99.637 1.00 0.00 C ATOM 21361 H MET A1338 92.981 158.773 97.109 1.00 0.00 H ATOM 21362 HA MET A1338 94.964 160.560 98.112 1.00 0.00 H ATOM 21363 1HB MET A1338 92.514 159.373 99.437 1.00 0.00 H ATOM 21364 2HB MET A1338 93.518 160.606 100.186 1.00 0.00 H ATOM 21365 1HG MET A1338 91.932 160.862 97.626 1.00 0.00 H ATOM 21366 2HG MET A1338 91.600 161.637 99.178 1.00 0.00 H ATOM 21367 1HE MET A1338 94.585 164.161 99.504 1.00 0.00 H ATOM 21368 2HE MET A1338 93.073 163.563 100.231 1.00 0.00 H ATOM 21369 3HE MET A1338 94.502 162.504 100.151 1.00 0.00 H ATOM 21370 N VAL A1339 95.234 157.533 99.174 1.00 0.00 N ATOM 21371 CA VAL A1339 96.104 156.741 100.000 1.00 0.00 C ATOM 21372 C VAL A1339 97.605 156.861 99.567 1.00 0.00 C ATOM 21373 O VAL A1339 98.422 157.130 100.455 1.00 0.00 O ATOM 21374 CB VAL A1339 95.685 155.277 99.948 1.00 0.00 C ATOM 21375 CG1 VAL A1339 96.677 154.412 100.738 1.00 0.00 C ATOM 21376 CG2 VAL A1339 94.272 155.122 100.497 1.00 0.00 C ATOM 21377 H VAL A1339 94.631 157.031 98.538 1.00 0.00 H ATOM 21378 HA VAL A1339 96.011 157.085 101.030 1.00 0.00 H ATOM 21379 HB VAL A1339 95.714 154.936 98.911 1.00 0.00 H ATOM 21380 1HG1 VAL A1339 96.364 153.365 100.692 1.00 0.00 H ATOM 21381 2HG1 VAL A1339 97.666 154.511 100.308 1.00 0.00 H ATOM 21382 3HG1 VAL A1339 96.695 154.737 101.773 1.00 0.00 H ATOM 21383 1HG2 VAL A1339 93.979 154.073 100.456 1.00 0.00 H ATOM 21384 2HG2 VAL A1339 94.244 155.468 101.530 1.00 0.00 H ATOM 21385 3HG2 VAL A1339 93.591 155.708 99.903 1.00 0.00 H ATOM 21386 N TYR A1340 97.952 156.764 98.220 1.00 0.00 N ATOM 21387 CA TYR A1340 99.352 156.797 97.696 1.00 0.00 C ATOM 21388 C TYR A1340 99.919 158.187 97.979 1.00 0.00 C ATOM 21389 O TYR A1340 101.071 158.411 98.322 1.00 0.00 O ATOM 21390 CB TYR A1340 99.432 156.485 96.189 1.00 0.00 C ATOM 21391 CG TYR A1340 99.351 157.670 95.348 1.00 0.00 C ATOM 21392 CD1 TYR A1340 100.522 158.395 95.053 1.00 0.00 C ATOM 21393 CD2 TYR A1340 98.196 158.059 94.868 1.00 0.00 C ATOM 21394 CE1 TYR A1340 100.459 159.493 94.275 1.00 0.00 C ATOM 21395 CE2 TYR A1340 98.128 159.176 94.075 1.00 0.00 C ATOM 21396 CZ TYR A1340 99.278 159.889 93.786 1.00 0.00 C ATOM 21397 OH TYR A1340 99.213 161.013 92.990 1.00 0.00 O ATOM 21398 H TYR A1340 97.190 156.618 97.572 1.00 0.00 H ATOM 21399 HA TYR A1340 99.930 156.039 98.200 1.00 0.00 H ATOM 21400 1HB TYR A1340 100.364 155.976 95.974 1.00 0.00 H ATOM 21401 2HB TYR A1340 98.634 155.823 95.918 1.00 0.00 H ATOM 21402 HD1 TYR A1340 101.472 158.073 95.449 1.00 0.00 H ATOM 21403 HD2 TYR A1340 97.293 157.495 95.099 1.00 0.00 H ATOM 21404 HE1 TYR A1340 101.367 160.053 94.049 1.00 0.00 H ATOM 21405 HE2 TYR A1340 97.181 159.497 93.682 1.00 0.00 H ATOM 21406 HH TYR A1340 98.305 161.173 92.740 1.00 0.00 H ATOM 21407 N ASP A1341 98.932 159.130 98.109 1.00 0.00 N ATOM 21408 CA ASP A1341 99.363 160.541 98.367 1.00 0.00 C ATOM 21409 C ASP A1341 100.166 160.672 99.676 1.00 0.00 C ATOM 21410 O ASP A1341 100.963 161.601 99.809 1.00 0.00 O ATOM 21411 CB ASP A1341 98.152 161.472 98.429 1.00 0.00 C ATOM 21412 CG ASP A1341 98.536 162.950 98.385 1.00 0.00 C ATOM 21413 OD1 ASP A1341 99.056 163.380 97.381 1.00 0.00 O ATOM 21414 OD2 ASP A1341 98.306 163.633 99.355 1.00 0.00 O ATOM 21415 H ASP A1341 98.002 158.976 97.727 1.00 0.00 H ATOM 21416 HA ASP A1341 100.014 160.857 97.553 1.00 0.00 H ATOM 21417 1HB ASP A1341 97.487 161.260 97.593 1.00 0.00 H ATOM 21418 2HB ASP A1341 97.601 161.286 99.335 1.00 0.00 H ATOM 21419 N PHE A1342 99.914 159.817 100.644 1.00 0.00 N ATOM 21420 CA PHE A1342 100.634 159.774 101.889 1.00 0.00 C ATOM 21421 C PHE A1342 101.658 158.683 101.862 1.00 0.00 C ATOM 21422 O PHE A1342 102.863 158.861 101.925 1.00 0.00 O ATOM 21423 CB PHE A1342 99.697 159.559 103.043 1.00 0.00 C ATOM 21424 CG PHE A1342 100.383 159.524 104.381 1.00 0.00 C ATOM 21425 CD1 PHE A1342 100.871 160.684 104.954 1.00 0.00 C ATOM 21426 CD2 PHE A1342 100.540 158.323 105.066 1.00 0.00 C ATOM 21427 CE1 PHE A1342 101.501 160.654 106.185 1.00 0.00 C ATOM 21428 CE2 PHE A1342 101.169 158.290 106.297 1.00 0.00 C ATOM 21429 CZ PHE A1342 101.650 159.455 106.856 1.00 0.00 C ATOM 21430 H PHE A1342 99.205 159.099 100.544 1.00 0.00 H ATOM 21431 HA PHE A1342 101.141 160.728 102.032 1.00 0.00 H ATOM 21432 1HB PHE A1342 98.954 160.354 103.061 1.00 0.00 H ATOM 21433 2HB PHE A1342 99.164 158.616 102.908 1.00 0.00 H ATOM 21434 HD1 PHE A1342 100.752 161.631 104.425 1.00 0.00 H ATOM 21435 HD2 PHE A1342 100.160 157.401 104.623 1.00 0.00 H ATOM 21436 HE1 PHE A1342 101.882 161.577 106.626 1.00 0.00 H ATOM 21437 HE2 PHE A1342 101.287 157.343 106.825 1.00 0.00 H ATOM 21438 HZ PHE A1342 102.146 159.429 107.821 1.00 0.00 H ATOM 21439 N VAL A1343 101.228 157.566 101.261 1.00 0.00 N ATOM 21440 CA VAL A1343 102.164 156.447 101.389 1.00 0.00 C ATOM 21441 C VAL A1343 103.533 156.720 100.688 1.00 0.00 C ATOM 21442 O VAL A1343 104.590 156.400 101.233 1.00 0.00 O ATOM 21443 CB VAL A1343 101.547 155.197 100.804 1.00 0.00 C ATOM 21444 CG1 VAL A1343 102.571 154.126 100.671 1.00 0.00 C ATOM 21445 CG2 VAL A1343 100.392 154.737 101.674 1.00 0.00 C ATOM 21446 H VAL A1343 100.273 157.470 100.928 1.00 0.00 H ATOM 21447 HA VAL A1343 102.352 156.276 102.445 1.00 0.00 H ATOM 21448 HB VAL A1343 101.191 155.413 99.828 1.00 0.00 H ATOM 21449 1HG1 VAL A1343 102.130 153.269 100.265 1.00 0.00 H ATOM 21450 2HG1 VAL A1343 103.371 154.468 100.015 1.00 0.00 H ATOM 21451 3HG1 VAL A1343 102.978 153.893 101.646 1.00 0.00 H ATOM 21452 1HG2 VAL A1343 99.958 153.853 101.254 1.00 0.00 H ATOM 21453 2HG2 VAL A1343 100.756 154.522 102.675 1.00 0.00 H ATOM 21454 3HG2 VAL A1343 99.639 155.522 101.724 1.00 0.00 H ATOM 21455 N THR A1344 103.485 157.376 99.495 1.00 0.00 N ATOM 21456 CA THR A1344 104.653 157.691 98.657 1.00 0.00 C ATOM 21457 C THR A1344 105.405 158.965 98.989 1.00 0.00 C ATOM 21458 O THR A1344 106.343 159.331 98.279 1.00 0.00 O ATOM 21459 CB THR A1344 104.219 157.751 97.186 1.00 0.00 C ATOM 21460 OG1 THR A1344 103.296 158.832 97.002 1.00 0.00 O ATOM 21461 CG2 THR A1344 103.551 156.440 96.772 1.00 0.00 C ATOM 21462 H THR A1344 102.585 157.592 99.100 1.00 0.00 H ATOM 21463 HA THR A1344 105.390 156.902 98.804 1.00 0.00 H ATOM 21464 HB THR A1344 105.090 157.923 96.556 1.00 0.00 H ATOM 21465 HG1 THR A1344 102.540 158.711 97.583 1.00 0.00 H ATOM 21466 1HG2 THR A1344 103.251 156.498 95.731 1.00 0.00 H ATOM 21467 2HG2 THR A1344 104.255 155.616 96.902 1.00 0.00 H ATOM 21468 3HG2 THR A1344 102.677 156.268 97.390 1.00 0.00 H ATOM 21469 N LYS A1345 104.960 159.656 100.014 1.00 0.00 N ATOM 21470 CA LYS A1345 105.466 160.862 100.618 1.00 0.00 C ATOM 21471 C LYS A1345 106.374 160.401 101.689 1.00 0.00 C ATOM 21472 O LYS A1345 105.885 159.658 102.534 1.00 0.00 O ATOM 21473 CB LYS A1345 104.336 161.741 101.170 1.00 0.00 C ATOM 21474 CG LYS A1345 104.789 163.083 101.711 1.00 0.00 C ATOM 21475 CD LYS A1345 103.597 163.924 102.166 1.00 0.00 C ATOM 21476 CE LYS A1345 104.041 165.286 102.674 1.00 0.00 C ATOM 21477 NZ LYS A1345 102.886 166.122 103.105 1.00 0.00 N ATOM 21478 H LYS A1345 104.191 159.209 100.477 1.00 0.00 H ATOM 21479 HA LYS A1345 105.994 161.445 99.863 1.00 0.00 H ATOM 21480 1HB LYS A1345 103.603 161.929 100.384 1.00 0.00 H ATOM 21481 2HB LYS A1345 103.825 161.213 101.974 1.00 0.00 H ATOM 21482 1HG LYS A1345 105.459 162.928 102.557 1.00 0.00 H ATOM 21483 2HG LYS A1345 105.330 163.623 100.936 1.00 0.00 H ATOM 21484 1HD LYS A1345 102.909 164.063 101.332 1.00 0.00 H ATOM 21485 2HD LYS A1345 103.071 163.405 102.965 1.00 0.00 H ATOM 21486 1HE LYS A1345 104.709 165.155 103.508 1.00 0.00 H ATOM 21487 2HE LYS A1345 104.578 165.809 101.882 1.00 0.00 H ATOM 21488 1HZ LYS A1345 103.221 167.016 103.434 1.00 0.00 H ATOM 21489 2HZ LYS A1345 102.261 166.264 102.324 1.00 0.00 H ATOM 21490 3HZ LYS A1345 102.391 165.654 103.851 1.00 0.00 H ATOM 21491 N GLN A1346 107.589 160.919 101.757 1.00 0.00 N ATOM 21492 CA GLN A1346 108.630 160.544 102.685 1.00 0.00 C ATOM 21493 C GLN A1346 108.178 160.416 104.118 1.00 0.00 C ATOM 21494 O GLN A1346 108.743 159.595 104.828 1.00 0.00 O ATOM 21495 CB GLN A1346 109.776 161.553 102.627 1.00 0.00 C ATOM 21496 CG GLN A1346 111.019 161.119 103.379 1.00 0.00 C ATOM 21497 CD GLN A1346 112.137 162.140 103.289 1.00 0.00 C ATOM 21498 OE1 GLN A1346 112.057 163.103 102.521 1.00 0.00 O ATOM 21499 NE2 GLN A1346 113.187 161.936 104.075 1.00 0.00 N ATOM 21500 H GLN A1346 107.841 161.559 101.019 1.00 0.00 H ATOM 21501 HA GLN A1346 109.011 159.565 102.392 1.00 0.00 H ATOM 21502 1HB GLN A1346 110.054 161.729 101.589 1.00 0.00 H ATOM 21503 2HB GLN A1346 109.444 162.505 103.044 1.00 0.00 H ATOM 21504 1HG GLN A1346 110.767 160.982 104.427 1.00 0.00 H ATOM 21505 2HG GLN A1346 111.379 160.181 102.956 1.00 0.00 H ATOM 21506 1HE2 GLN A1346 113.957 162.577 104.060 1.00 0.00 H ATOM 21507 2HE2 GLN A1346 113.211 161.143 104.684 1.00 0.00 H ATOM 21508 N VAL A1347 107.194 161.213 104.526 1.00 0.00 N ATOM 21509 CA VAL A1347 106.694 161.206 105.879 1.00 0.00 C ATOM 21510 C VAL A1347 106.269 159.795 106.282 1.00 0.00 C ATOM 21511 O VAL A1347 106.461 159.476 107.445 1.00 0.00 O ATOM 21512 CB VAL A1347 105.509 162.149 106.018 1.00 0.00 C ATOM 21513 CG1 VAL A1347 104.858 161.982 107.370 1.00 0.00 C ATOM 21514 CG2 VAL A1347 105.959 163.565 105.814 1.00 0.00 C ATOM 21515 H VAL A1347 106.819 161.876 103.863 1.00 0.00 H ATOM 21516 HA VAL A1347 107.485 161.544 106.541 1.00 0.00 H ATOM 21517 HB VAL A1347 104.759 161.892 105.265 1.00 0.00 H ATOM 21518 1HG1 VAL A1347 104.012 162.664 107.453 1.00 0.00 H ATOM 21519 2HG1 VAL A1347 104.509 160.957 107.482 1.00 0.00 H ATOM 21520 3HG1 VAL A1347 105.582 162.207 108.153 1.00 0.00 H ATOM 21521 1HG2 VAL A1347 105.107 164.234 105.915 1.00 0.00 H ATOM 21522 2HG2 VAL A1347 106.709 163.818 106.561 1.00 0.00 H ATOM 21523 3HG2 VAL A1347 106.387 163.670 104.817 1.00 0.00 H ATOM 21524 N PHE A1348 105.785 158.974 105.325 1.00 0.00 N ATOM 21525 CA PHE A1348 105.334 157.609 105.576 1.00 0.00 C ATOM 21526 C PHE A1348 106.439 156.754 106.195 1.00 0.00 C ATOM 21527 O PHE A1348 106.157 155.976 107.108 1.00 0.00 O ATOM 21528 CB PHE A1348 104.847 156.972 104.262 1.00 0.00 C ATOM 21529 CG PHE A1348 104.337 155.579 104.420 1.00 0.00 C ATOM 21530 CD1 PHE A1348 103.068 155.343 104.911 1.00 0.00 C ATOM 21531 CD2 PHE A1348 105.129 154.494 104.075 1.00 0.00 C ATOM 21532 CE1 PHE A1348 102.597 154.054 105.057 1.00 0.00 C ATOM 21533 CE2 PHE A1348 104.660 153.203 104.218 1.00 0.00 C ATOM 21534 CZ PHE A1348 103.395 152.982 104.708 1.00 0.00 C ATOM 21535 H PHE A1348 105.695 159.331 104.387 1.00 0.00 H ATOM 21536 HA PHE A1348 104.503 157.646 106.282 1.00 0.00 H ATOM 21537 1HB PHE A1348 104.046 157.583 103.837 1.00 0.00 H ATOM 21538 2HB PHE A1348 105.664 156.957 103.540 1.00 0.00 H ATOM 21539 HD1 PHE A1348 102.437 156.189 105.184 1.00 0.00 H ATOM 21540 HD2 PHE A1348 106.134 154.669 103.686 1.00 0.00 H ATOM 21541 HE1 PHE A1348 101.593 153.882 105.446 1.00 0.00 H ATOM 21542 HE2 PHE A1348 105.292 152.358 103.943 1.00 0.00 H ATOM 21543 HZ PHE A1348 103.026 151.966 104.824 1.00 0.00 H ATOM 21544 N ASP A1349 107.621 156.822 105.578 1.00 0.00 N ATOM 21545 CA ASP A1349 108.838 156.043 105.768 1.00 0.00 C ATOM 21546 C ASP A1349 109.366 156.469 107.103 1.00 0.00 C ATOM 21547 O ASP A1349 109.788 155.627 107.899 1.00 0.00 O ATOM 21548 CB ASP A1349 109.876 156.290 104.665 1.00 0.00 C ATOM 21549 CG ASP A1349 109.532 155.578 103.353 1.00 0.00 C ATOM 21550 OD1 ASP A1349 108.748 154.657 103.386 1.00 0.00 O ATOM 21551 OD2 ASP A1349 110.058 155.962 102.336 1.00 0.00 O ATOM 21552 H ASP A1349 107.824 157.667 105.065 1.00 0.00 H ATOM 21553 HA ASP A1349 108.592 154.982 105.720 1.00 0.00 H ATOM 21554 1HB ASP A1349 109.953 157.334 104.476 1.00 0.00 H ATOM 21555 2HB ASP A1349 110.853 155.946 105.003 1.00 0.00 H ATOM 21556 N ILE A1350 109.229 157.775 107.329 1.00 0.00 N ATOM 21557 CA ILE A1350 109.666 158.382 108.555 1.00 0.00 C ATOM 21558 C ILE A1350 108.826 157.911 109.717 1.00 0.00 C ATOM 21559 O ILE A1350 109.358 157.443 110.709 1.00 0.00 O ATOM 21560 CB ILE A1350 109.604 159.915 108.441 1.00 0.00 C ATOM 21561 CG1 ILE A1350 110.663 160.417 107.447 1.00 0.00 C ATOM 21562 CG2 ILE A1350 109.799 160.550 109.792 1.00 0.00 C ATOM 21563 CD1 ILE A1350 110.510 161.878 107.078 1.00 0.00 C ATOM 21564 H ILE A1350 108.948 158.314 106.518 1.00 0.00 H ATOM 21565 HA ILE A1350 110.700 158.093 108.735 1.00 0.00 H ATOM 21566 HB ILE A1350 108.652 160.206 108.055 1.00 0.00 H ATOM 21567 1HG1 ILE A1350 111.655 160.272 107.870 1.00 0.00 H ATOM 21568 2HG1 ILE A1350 110.609 159.826 106.530 1.00 0.00 H ATOM 21569 1HG2 ILE A1350 109.754 161.632 109.695 1.00 0.00 H ATOM 21570 2HG2 ILE A1350 109.017 160.213 110.466 1.00 0.00 H ATOM 21571 3HG2 ILE A1350 110.771 160.262 110.193 1.00 0.00 H ATOM 21572 1HD1 ILE A1350 111.291 162.158 106.374 1.00 0.00 H ATOM 21573 2HD1 ILE A1350 109.544 162.037 106.624 1.00 0.00 H ATOM 21574 3HD1 ILE A1350 110.595 162.490 107.973 1.00 0.00 H ATOM 21575 N SER A1351 107.496 157.876 109.494 1.00 0.00 N ATOM 21576 CA SER A1351 106.648 157.453 110.610 1.00 0.00 C ATOM 21577 C SER A1351 107.075 156.039 110.950 1.00 0.00 C ATOM 21578 O SER A1351 107.443 155.803 112.101 1.00 0.00 O ATOM 21579 CB SER A1351 105.178 157.502 110.242 1.00 0.00 C ATOM 21580 OG SER A1351 104.375 157.107 111.322 1.00 0.00 O ATOM 21581 H SER A1351 107.118 158.411 108.733 1.00 0.00 H ATOM 21582 HA SER A1351 106.808 158.127 111.451 1.00 0.00 H ATOM 21583 1HB SER A1351 104.913 158.517 109.940 1.00 0.00 H ATOM 21584 2HB SER A1351 104.995 156.852 109.394 1.00 0.00 H ATOM 21585 HG SER A1351 104.586 156.184 111.484 1.00 0.00 H ATOM 21586 N ILE A1352 107.231 155.203 109.922 1.00 0.00 N ATOM 21587 CA ILE A1352 107.660 153.858 110.218 1.00 0.00 C ATOM 21588 C ILE A1352 108.970 153.584 110.897 1.00 0.00 C ATOM 21589 O ILE A1352 108.963 152.756 111.803 1.00 0.00 O ATOM 21590 CB ILE A1352 107.669 153.063 108.910 1.00 0.00 C ATOM 21591 CG1 ILE A1352 106.269 152.848 108.421 1.00 0.00 C ATOM 21592 CG2 ILE A1352 108.381 151.732 109.104 1.00 0.00 C ATOM 21593 CD1 ILE A1352 106.192 152.295 107.021 1.00 0.00 C ATOM 21594 H ILE A1352 106.883 155.447 109.002 1.00 0.00 H ATOM 21595 HA ILE A1352 106.953 153.446 110.917 1.00 0.00 H ATOM 21596 HB ILE A1352 108.188 153.634 108.140 1.00 0.00 H ATOM 21597 1HG1 ILE A1352 105.752 152.159 109.090 1.00 0.00 H ATOM 21598 2HG1 ILE A1352 105.726 153.795 108.444 1.00 0.00 H ATOM 21599 1HG2 ILE A1352 108.378 151.180 108.166 1.00 0.00 H ATOM 21600 2HG2 ILE A1352 109.406 151.912 109.415 1.00 0.00 H ATOM 21601 3HG2 ILE A1352 107.866 151.153 109.868 1.00 0.00 H ATOM 21602 1HD1 ILE A1352 105.148 152.166 106.738 1.00 0.00 H ATOM 21603 2HD1 ILE A1352 106.674 152.988 106.328 1.00 0.00 H ATOM 21604 3HD1 ILE A1352 106.698 151.331 106.982 1.00 0.00 H ATOM 21605 N MET A1353 110.039 154.296 110.567 1.00 0.00 N ATOM 21606 CA MET A1353 111.270 153.893 111.210 1.00 0.00 C ATOM 21607 C MET A1353 111.383 154.513 112.616 1.00 0.00 C ATOM 21608 O MET A1353 112.358 154.306 113.338 1.00 0.00 O ATOM 21609 CB MET A1353 112.471 154.288 110.354 1.00 0.00 C ATOM 21610 CG MET A1353 112.612 153.480 109.043 1.00 0.00 C ATOM 21611 SD MET A1353 114.145 153.847 108.160 1.00 0.00 S ATOM 21612 CE MET A1353 114.053 152.658 106.811 1.00 0.00 C ATOM 21613 H MET A1353 109.987 154.930 109.778 1.00 0.00 H ATOM 21614 HA MET A1353 111.263 152.811 111.324 1.00 0.00 H ATOM 21615 1HB MET A1353 112.399 155.343 110.092 1.00 0.00 H ATOM 21616 2HB MET A1353 113.387 154.155 110.929 1.00 0.00 H ATOM 21617 1HG MET A1353 112.590 152.417 109.267 1.00 0.00 H ATOM 21618 2HG MET A1353 111.772 153.707 108.383 1.00 0.00 H ATOM 21619 1HE MET A1353 114.934 152.761 106.173 1.00 0.00 H ATOM 21620 2HE MET A1353 114.015 151.644 107.219 1.00 0.00 H ATOM 21621 3HE MET A1353 113.155 152.846 106.220 1.00 0.00 H ATOM 21622 N ILE A1354 110.362 155.317 112.968 1.00 0.00 N ATOM 21623 CA ILE A1354 110.386 155.919 114.297 1.00 0.00 C ATOM 21624 C ILE A1354 109.764 154.775 115.054 1.00 0.00 C ATOM 21625 O ILE A1354 110.352 154.320 116.033 1.00 0.00 O ATOM 21626 CB ILE A1354 109.580 157.220 114.420 1.00 0.00 C ATOM 21627 CG1 ILE A1354 110.214 158.301 113.607 1.00 0.00 C ATOM 21628 CG2 ILE A1354 109.469 157.638 115.882 1.00 0.00 C ATOM 21629 CD1 ILE A1354 109.345 159.514 113.425 1.00 0.00 C ATOM 21630 H ILE A1354 109.518 155.535 112.455 1.00 0.00 H ATOM 21631 HA ILE A1354 111.409 156.188 114.555 1.00 0.00 H ATOM 21632 HB ILE A1354 108.588 157.069 114.021 1.00 0.00 H ATOM 21633 1HG1 ILE A1354 111.142 158.614 114.083 1.00 0.00 H ATOM 21634 2HG1 ILE A1354 110.456 157.931 112.668 1.00 0.00 H ATOM 21635 1HG2 ILE A1354 108.896 158.561 115.953 1.00 0.00 H ATOM 21636 2HG2 ILE A1354 108.965 156.853 116.447 1.00 0.00 H ATOM 21637 3HG2 ILE A1354 110.466 157.797 116.291 1.00 0.00 H ATOM 21638 1HD1 ILE A1354 109.871 160.251 112.828 1.00 0.00 H ATOM 21639 2HD1 ILE A1354 108.426 159.227 112.921 1.00 0.00 H ATOM 21640 3HD1 ILE A1354 109.107 159.939 114.397 1.00 0.00 H ATOM 21641 N LEU A1355 108.638 154.290 114.470 1.00 0.00 N ATOM 21642 CA LEU A1355 107.783 153.285 115.094 1.00 0.00 C ATOM 21643 C LEU A1355 108.572 152.036 115.367 1.00 0.00 C ATOM 21644 O LEU A1355 108.441 151.487 116.452 1.00 0.00 O ATOM 21645 CB LEU A1355 106.582 152.945 114.198 1.00 0.00 C ATOM 21646 CG LEU A1355 105.525 154.017 114.082 1.00 0.00 C ATOM 21647 CD1 LEU A1355 104.563 153.663 112.946 1.00 0.00 C ATOM 21648 CD2 LEU A1355 104.785 154.147 115.409 1.00 0.00 C ATOM 21649 H LEU A1355 108.291 154.809 113.671 1.00 0.00 H ATOM 21650 HA LEU A1355 107.408 153.680 116.019 1.00 0.00 H ATOM 21651 1HB LEU A1355 106.937 152.734 113.218 1.00 0.00 H ATOM 21652 2HB LEU A1355 106.105 152.056 114.585 1.00 0.00 H ATOM 21653 HG LEU A1355 105.999 154.969 113.834 1.00 0.00 H ATOM 21654 1HD1 LEU A1355 103.801 154.436 112.861 1.00 0.00 H ATOM 21655 2HD1 LEU A1355 105.107 153.595 112.022 1.00 0.00 H ATOM 21656 3HD1 LEU A1355 104.087 152.707 113.158 1.00 0.00 H ATOM 21657 1HD2 LEU A1355 104.023 154.922 115.326 1.00 0.00 H ATOM 21658 2HD2 LEU A1355 104.311 153.195 115.657 1.00 0.00 H ATOM 21659 3HD2 LEU A1355 105.491 154.415 116.194 1.00 0.00 H ATOM 21660 N ILE A1356 109.424 151.670 114.429 1.00 0.00 N ATOM 21661 CA ILE A1356 110.320 150.560 114.599 1.00 0.00 C ATOM 21662 C ILE A1356 111.416 150.695 115.634 1.00 0.00 C ATOM 21663 O ILE A1356 111.925 149.692 116.117 1.00 0.00 O ATOM 21664 CB ILE A1356 110.981 150.235 113.253 1.00 0.00 C ATOM 21665 CG1 ILE A1356 109.975 149.751 112.289 1.00 0.00 C ATOM 21666 CG2 ILE A1356 112.069 149.219 113.436 1.00 0.00 C ATOM 21667 CD1 ILE A1356 110.516 149.555 110.889 1.00 0.00 C ATOM 21668 H ILE A1356 109.291 152.137 113.542 1.00 0.00 H ATOM 21669 HA ILE A1356 109.732 149.709 114.941 1.00 0.00 H ATOM 21670 HB ILE A1356 111.406 151.135 112.833 1.00 0.00 H ATOM 21671 1HG1 ILE A1356 109.573 148.813 112.631 1.00 0.00 H ATOM 21672 2HG1 ILE A1356 109.165 150.448 112.241 1.00 0.00 H ATOM 21673 1HG2 ILE A1356 112.524 149.001 112.482 1.00 0.00 H ATOM 21674 2HG2 ILE A1356 112.804 149.604 114.099 1.00 0.00 H ATOM 21675 3HG2 ILE A1356 111.649 148.308 113.853 1.00 0.00 H ATOM 21676 1HD1 ILE A1356 109.716 149.197 110.235 1.00 0.00 H ATOM 21677 2HD1 ILE A1356 110.897 150.504 110.510 1.00 0.00 H ATOM 21678 3HD1 ILE A1356 111.322 148.821 110.909 1.00 0.00 H ATOM 21679 N CYS A1357 111.887 151.927 115.864 1.00 0.00 N ATOM 21680 CA CYS A1357 112.950 152.031 116.851 1.00 0.00 C ATOM 21681 C CYS A1357 112.255 151.945 118.217 1.00 0.00 C ATOM 21682 O CYS A1357 112.834 151.363 119.130 1.00 0.00 O ATOM 21683 CB CYS A1357 113.719 153.335 116.711 1.00 0.00 C ATOM 21684 SG CYS A1357 114.654 153.472 115.171 1.00 0.00 S ATOM 21685 H CYS A1357 111.416 152.771 115.586 1.00 0.00 H ATOM 21686 HA CYS A1357 113.659 151.222 116.695 1.00 0.00 H ATOM 21687 1HB CYS A1357 113.025 154.173 116.762 1.00 0.00 H ATOM 21688 2HB CYS A1357 114.417 153.436 117.541 1.00 0.00 H ATOM 21689 HG CYS A1357 113.593 153.522 114.368 1.00 0.00 H ATOM 21690 N LEU A1358 110.987 152.393 118.253 1.00 0.00 N ATOM 21691 CA LEU A1358 110.189 152.463 119.488 1.00 0.00 C ATOM 21692 C LEU A1358 109.956 151.010 119.891 1.00 0.00 C ATOM 21693 O LEU A1358 110.132 150.643 121.046 1.00 0.00 O ATOM 21694 CB LEU A1358 108.851 153.196 119.279 1.00 0.00 C ATOM 21695 CG LEU A1358 108.952 154.708 119.018 1.00 0.00 C ATOM 21696 CD1 LEU A1358 107.570 155.261 118.703 1.00 0.00 C ATOM 21697 CD2 LEU A1358 109.548 155.389 120.228 1.00 0.00 C ATOM 21698 H LEU A1358 110.662 152.919 117.450 1.00 0.00 H ATOM 21699 HA LEU A1358 110.744 153.023 120.238 1.00 0.00 H ATOM 21700 1HB LEU A1358 108.363 152.771 118.473 1.00 0.00 H ATOM 21701 2HB LEU A1358 108.235 153.053 120.165 1.00 0.00 H ATOM 21702 HG LEU A1358 109.586 154.886 118.154 1.00 0.00 H ATOM 21703 1HD1 LEU A1358 107.641 156.333 118.518 1.00 0.00 H ATOM 21704 2HD1 LEU A1358 107.185 154.782 117.845 1.00 0.00 H ATOM 21705 3HD1 LEU A1358 106.906 155.082 119.547 1.00 0.00 H ATOM 21706 1HD2 LEU A1358 109.620 156.462 120.043 1.00 0.00 H ATOM 21707 2HD2 LEU A1358 108.911 155.212 121.095 1.00 0.00 H ATOM 21708 3HD2 LEU A1358 110.542 154.986 120.420 1.00 0.00 H ATOM 21709 N ASN A1359 109.751 150.196 118.849 1.00 0.00 N ATOM 21710 CA ASN A1359 109.579 148.754 118.843 1.00 0.00 C ATOM 21711 C ASN A1359 110.854 148.067 119.381 1.00 0.00 C ATOM 21712 O ASN A1359 110.780 146.963 119.922 1.00 0.00 O ATOM 21713 CB ASN A1359 109.242 148.262 117.449 1.00 0.00 C ATOM 21714 CG ASN A1359 108.827 146.841 117.433 1.00 0.00 C ATOM 21715 OD1 ASN A1359 107.809 146.474 118.027 1.00 0.00 O ATOM 21716 ND2 ASN A1359 109.594 146.017 116.763 1.00 0.00 N ATOM 21717 H ASN A1359 109.473 150.701 118.016 1.00 0.00 H ATOM 21718 HA ASN A1359 108.749 148.500 119.499 1.00 0.00 H ATOM 21719 1HB ASN A1359 108.434 148.870 117.034 1.00 0.00 H ATOM 21720 2HB ASN A1359 110.110 148.382 116.800 1.00 0.00 H ATOM 21721 1HD2 ASN A1359 109.362 145.044 116.718 1.00 0.00 H ATOM 21722 2HD2 ASN A1359 110.409 146.360 116.297 1.00 0.00 H ATOM 21723 N MET A1360 112.017 148.719 119.221 1.00 0.00 N ATOM 21724 CA MET A1360 113.175 147.995 119.760 1.00 0.00 C ATOM 21725 C MET A1360 113.104 148.059 121.263 1.00 0.00 C ATOM 21726 O MET A1360 113.238 147.015 121.900 1.00 0.00 O ATOM 21727 CB MET A1360 114.496 148.588 119.240 1.00 0.00 C ATOM 21728 CG MET A1360 114.721 148.403 117.812 1.00 0.00 C ATOM 21729 SD MET A1360 116.168 149.285 117.220 1.00 0.00 S ATOM 21730 CE MET A1360 117.475 148.231 117.823 1.00 0.00 C ATOM 21731 H MET A1360 112.120 149.612 118.770 1.00 0.00 H ATOM 21732 HA MET A1360 113.120 146.957 119.438 1.00 0.00 H ATOM 21733 1HB MET A1360 114.521 149.647 119.444 1.00 0.00 H ATOM 21734 2HB MET A1360 115.323 148.138 119.765 1.00 0.00 H ATOM 21735 1HG MET A1360 114.847 147.385 117.608 1.00 0.00 H ATOM 21736 2HG MET A1360 113.892 148.741 117.283 1.00 0.00 H ATOM 21737 1HE MET A1360 118.441 148.647 117.535 1.00 0.00 H ATOM 21738 2HE MET A1360 117.419 148.167 118.900 1.00 0.00 H ATOM 21739 3HE MET A1360 117.366 147.235 117.394 1.00 0.00 H ATOM 21740 N VAL A1361 112.731 149.216 121.786 1.00 0.00 N ATOM 21741 CA VAL A1361 112.638 149.557 123.186 1.00 0.00 C ATOM 21742 C VAL A1361 111.560 148.720 123.858 1.00 0.00 C ATOM 21743 O VAL A1361 111.695 148.106 124.914 1.00 0.00 O ATOM 21744 CB VAL A1361 112.314 151.042 123.366 1.00 0.00 C ATOM 21745 CG1 VAL A1361 112.069 151.344 124.839 1.00 0.00 C ATOM 21746 CG2 VAL A1361 113.450 151.876 122.815 1.00 0.00 C ATOM 21747 H VAL A1361 112.620 149.913 121.056 1.00 0.00 H ATOM 21748 HA VAL A1361 113.597 149.359 123.652 1.00 0.00 H ATOM 21749 HB VAL A1361 111.424 151.268 122.850 1.00 0.00 H ATOM 21750 1HG1 VAL A1361 111.839 152.403 124.959 1.00 0.00 H ATOM 21751 2HG1 VAL A1361 111.229 150.746 125.199 1.00 0.00 H ATOM 21752 3HG1 VAL A1361 112.963 151.100 125.413 1.00 0.00 H ATOM 21753 1HG2 VAL A1361 113.220 152.933 122.943 1.00 0.00 H ATOM 21754 2HG2 VAL A1361 114.369 151.637 123.349 1.00 0.00 H ATOM 21755 3HG2 VAL A1361 113.579 151.657 121.752 1.00 0.00 H ATOM 21756 N THR A1362 110.473 148.512 123.072 1.00 0.00 N ATOM 21757 CA THR A1362 109.462 147.719 123.792 1.00 0.00 C ATOM 21758 C THR A1362 109.885 146.239 123.962 1.00 0.00 C ATOM 21759 O THR A1362 109.188 145.491 124.649 1.00 0.00 O ATOM 21760 CB THR A1362 108.096 147.771 123.075 1.00 0.00 C ATOM 21761 OG1 THR A1362 108.217 147.189 121.767 1.00 0.00 O ATOM 21762 CG2 THR A1362 107.618 149.200 122.947 1.00 0.00 C ATOM 21763 H THR A1362 110.292 149.088 122.258 1.00 0.00 H ATOM 21764 HA THR A1362 109.351 148.132 124.795 1.00 0.00 H ATOM 21765 HB THR A1362 107.365 147.199 123.648 1.00 0.00 H ATOM 21766 HG1 THR A1362 107.378 146.770 121.520 1.00 0.00 H ATOM 21767 1HG2 THR A1362 106.657 149.216 122.441 1.00 0.00 H ATOM 21768 2HG2 THR A1362 107.516 149.640 123.938 1.00 0.00 H ATOM 21769 3HG2 THR A1362 108.342 149.774 122.368 1.00 0.00 H ATOM 21770 N MET A1363 110.941 145.801 123.255 1.00 0.00 N ATOM 21771 CA MET A1363 111.352 144.417 123.406 1.00 0.00 C ATOM 21772 C MET A1363 112.414 144.423 124.505 1.00 0.00 C ATOM 21773 O MET A1363 112.324 143.590 125.406 1.00 0.00 O ATOM 21774 CB MET A1363 111.888 143.843 122.099 1.00 0.00 C ATOM 21775 CG MET A1363 110.807 143.632 120.998 1.00 0.00 C ATOM 21776 SD MET A1363 111.458 142.842 119.535 1.00 0.00 S ATOM 21777 CE MET A1363 112.273 144.216 118.746 1.00 0.00 C ATOM 21778 H MET A1363 111.599 146.361 122.733 1.00 0.00 H ATOM 21779 HA MET A1363 110.488 143.818 123.691 1.00 0.00 H ATOM 21780 1HB MET A1363 112.647 144.504 121.698 1.00 0.00 H ATOM 21781 2HB MET A1363 112.360 142.885 122.290 1.00 0.00 H ATOM 21782 1HG MET A1363 110.001 143.015 121.392 1.00 0.00 H ATOM 21783 2HG MET A1363 110.387 144.598 120.710 1.00 0.00 H ATOM 21784 1HE MET A1363 112.728 143.883 117.820 1.00 0.00 H ATOM 21785 2HE MET A1363 111.541 144.999 118.532 1.00 0.00 H ATOM 21786 3HE MET A1363 113.043 144.610 119.408 1.00 0.00 H ATOM 21787 N MET A1364 113.248 145.473 124.513 1.00 0.00 N ATOM 21788 CA MET A1364 114.375 145.657 125.436 1.00 0.00 C ATOM 21789 C MET A1364 113.994 145.748 126.901 1.00 0.00 C ATOM 21790 O MET A1364 114.621 145.166 127.784 1.00 0.00 O ATOM 21791 CB MET A1364 115.145 146.897 125.045 1.00 0.00 C ATOM 21792 CG MET A1364 115.917 146.764 123.755 1.00 0.00 C ATOM 21793 SD MET A1364 116.708 148.263 123.276 1.00 0.00 S ATOM 21794 CE MET A1364 117.533 147.743 121.781 1.00 0.00 C ATOM 21795 H MET A1364 113.186 146.081 123.704 1.00 0.00 H ATOM 21796 HA MET A1364 115.027 144.789 125.352 1.00 0.00 H ATOM 21797 1HB MET A1364 114.466 147.722 124.942 1.00 0.00 H ATOM 21798 2HB MET A1364 115.852 147.151 125.835 1.00 0.00 H ATOM 21799 1HG MET A1364 116.673 146.000 123.864 1.00 0.00 H ATOM 21800 2HG MET A1364 115.246 146.466 122.962 1.00 0.00 H ATOM 21801 1HE MET A1364 118.080 148.583 121.355 1.00 0.00 H ATOM 21802 2HE MET A1364 118.228 146.935 122.010 1.00 0.00 H ATOM 21803 3HE MET A1364 116.798 147.393 121.066 1.00 0.00 H ATOM 21804 N VAL A1365 112.887 146.396 127.116 1.00 0.00 N ATOM 21805 CA VAL A1365 112.260 146.635 128.394 1.00 0.00 C ATOM 21806 C VAL A1365 111.831 145.380 129.154 1.00 0.00 C ATOM 21807 O VAL A1365 111.643 145.456 130.368 1.00 0.00 O ATOM 21808 CB VAL A1365 111.020 147.526 128.192 1.00 0.00 C ATOM 21809 CG1 VAL A1365 109.969 146.787 127.511 1.00 0.00 C ATOM 21810 CG2 VAL A1365 110.535 148.042 129.528 1.00 0.00 C ATOM 21811 H VAL A1365 112.482 146.898 126.337 1.00 0.00 H ATOM 21812 HA VAL A1365 112.984 147.140 129.035 1.00 0.00 H ATOM 21813 HB VAL A1365 111.289 148.367 127.552 1.00 0.00 H ATOM 21814 1HG1 VAL A1365 109.109 147.426 127.378 1.00 0.00 H ATOM 21815 2HG1 VAL A1365 110.323 146.463 126.557 1.00 0.00 H ATOM 21816 3HG1 VAL A1365 109.691 145.932 128.101 1.00 0.00 H ATOM 21817 1HG2 VAL A1365 109.659 148.671 129.377 1.00 0.00 H ATOM 21818 2HG2 VAL A1365 110.272 147.199 130.170 1.00 0.00 H ATOM 21819 3HG2 VAL A1365 111.324 148.626 129.999 1.00 0.00 H ATOM 21820 N GLU A1366 111.585 144.267 128.468 1.00 0.00 N ATOM 21821 CA GLU A1366 111.126 143.122 129.231 1.00 0.00 C ATOM 21822 C GLU A1366 112.199 142.291 130.002 1.00 0.00 C ATOM 21823 O GLU A1366 113.257 141.938 129.483 1.00 0.00 O ATOM 21824 CB GLU A1366 110.364 142.205 128.260 1.00 0.00 C ATOM 21825 CG GLU A1366 109.680 141.015 128.917 1.00 0.00 C ATOM 21826 CD GLU A1366 108.834 140.201 127.936 1.00 0.00 C ATOM 21827 OE1 GLU A1366 108.842 140.518 126.770 1.00 0.00 O ATOM 21828 OE2 GLU A1366 108.188 139.270 128.365 1.00 0.00 O ATOM 21829 H GLU A1366 111.801 144.189 127.483 1.00 0.00 H ATOM 21830 HA GLU A1366 110.448 143.486 130.005 1.00 0.00 H ATOM 21831 1HB GLU A1366 109.601 142.780 127.739 1.00 0.00 H ATOM 21832 2HB GLU A1366 111.053 141.818 127.508 1.00 0.00 H ATOM 21833 1HG GLU A1366 110.436 140.371 129.348 1.00 0.00 H ATOM 21834 2HG GLU A1366 109.051 141.373 129.719 1.00 0.00 H ATOM 21835 N THR A1367 111.840 142.002 131.257 1.00 0.00 N ATOM 21836 CA THR A1367 112.570 141.114 132.190 1.00 0.00 C ATOM 21837 C THR A1367 111.712 140.103 132.927 1.00 0.00 C ATOM 21838 O THR A1367 110.837 140.571 133.651 1.00 0.00 O ATOM 21839 CB THR A1367 113.341 141.948 133.248 1.00 0.00 C ATOM 21840 OG1 THR A1367 114.246 142.850 132.587 1.00 0.00 O ATOM 21841 CG2 THR A1367 114.120 141.045 134.165 1.00 0.00 C ATOM 21842 H THR A1367 110.985 142.415 131.603 1.00 0.00 H ATOM 21843 HA THR A1367 113.279 140.524 131.609 1.00 0.00 H ATOM 21844 HB THR A1367 112.634 142.532 133.836 1.00 0.00 H ATOM 21845 HG1 THR A1367 113.749 143.438 132.014 1.00 0.00 H ATOM 21846 1HG2 THR A1367 114.654 141.645 134.899 1.00 0.00 H ATOM 21847 2HG2 THR A1367 113.440 140.371 134.675 1.00 0.00 H ATOM 21848 3HG2 THR A1367 114.827 140.471 133.589 1.00 0.00 H ATOM 21849 N ASP A1368 112.082 138.818 133.016 1.00 0.00 N ATOM 21850 CA ASP A1368 111.160 137.924 133.707 1.00 0.00 C ATOM 21851 C ASP A1368 111.156 137.767 135.213 1.00 0.00 C ATOM 21852 O ASP A1368 111.381 136.697 135.775 1.00 0.00 O ATOM 21853 CB ASP A1368 111.348 136.543 133.128 1.00 0.00 C ATOM 21854 CG ASP A1368 110.243 135.569 133.539 1.00 0.00 C ATOM 21855 OD1 ASP A1368 109.200 136.022 133.945 1.00 0.00 O ATOM 21856 OD2 ASP A1368 110.457 134.385 133.442 1.00 0.00 O ATOM 21857 H ASP A1368 112.887 138.457 132.524 1.00 0.00 H ATOM 21858 HA ASP A1368 110.152 138.297 133.521 1.00 0.00 H ATOM 21859 1HB ASP A1368 111.370 136.604 132.053 1.00 0.00 H ATOM 21860 2HB ASP A1368 112.309 136.139 133.452 1.00 0.00 H ATOM 21861 N ASP A1369 110.723 138.839 135.825 1.00 0.00 N ATOM 21862 CA ASP A1369 110.578 139.093 137.239 1.00 0.00 C ATOM 21863 C ASP A1369 109.475 140.134 137.273 1.00 0.00 C ATOM 21864 O ASP A1369 108.950 140.497 138.326 1.00 0.00 O ATOM 21865 CB ASP A1369 111.878 139.612 137.882 1.00 0.00 C ATOM 21866 CG ASP A1369 112.326 140.975 137.340 1.00 0.00 C ATOM 21867 OD1 ASP A1369 111.592 141.569 136.601 1.00 0.00 O ATOM 21868 OD2 ASP A1369 113.406 141.400 137.681 1.00 0.00 O ATOM 21869 H ASP A1369 110.752 139.612 135.189 1.00 0.00 H ATOM 21870 HA ASP A1369 110.320 138.164 137.748 1.00 0.00 H ATOM 21871 1HB ASP A1369 111.741 139.698 138.959 1.00 0.00 H ATOM 21872 2HB ASP A1369 112.680 138.893 137.708 1.00 0.00 H ATOM 21873 N GLN A1370 109.021 140.445 136.056 1.00 0.00 N ATOM 21874 CA GLN A1370 107.919 141.324 135.775 1.00 0.00 C ATOM 21875 C GLN A1370 106.608 140.907 136.387 1.00 0.00 C ATOM 21876 O GLN A1370 106.282 139.721 136.439 1.00 0.00 O ATOM 21877 CB GLN A1370 107.771 141.445 134.265 1.00 0.00 C ATOM 21878 CG GLN A1370 107.443 140.183 133.587 1.00 0.00 C ATOM 21879 CD GLN A1370 107.507 140.301 132.121 1.00 0.00 C ATOM 21880 OE1 GLN A1370 107.366 141.394 131.567 1.00 0.00 O ATOM 21881 NE2 GLN A1370 107.721 139.183 131.450 1.00 0.00 N ATOM 21882 H GLN A1370 109.625 140.304 135.265 1.00 0.00 H ATOM 21883 HA GLN A1370 108.146 142.299 136.203 1.00 0.00 H ATOM 21884 1HB GLN A1370 106.988 142.164 134.032 1.00 0.00 H ATOM 21885 2HB GLN A1370 108.697 141.823 133.838 1.00 0.00 H ATOM 21886 1HG GLN A1370 108.155 139.418 133.901 1.00 0.00 H ATOM 21887 2HG GLN A1370 106.431 139.887 133.863 1.00 0.00 H ATOM 21888 1HE2 GLN A1370 107.775 139.202 130.454 1.00 0.00 H ATOM 21889 2HE2 GLN A1370 107.829 138.318 131.939 1.00 0.00 H ATOM 21890 N SER A1371 105.849 141.885 136.837 1.00 0.00 N ATOM 21891 CA SER A1371 104.512 141.672 137.328 1.00 0.00 C ATOM 21892 C SER A1371 103.639 141.364 136.118 1.00 0.00 C ATOM 21893 O SER A1371 103.990 141.786 135.016 1.00 0.00 O ATOM 21894 CB SER A1371 103.991 142.891 138.064 1.00 0.00 C ATOM 21895 OG SER A1371 103.790 143.961 137.183 1.00 0.00 O ATOM 21896 H SER A1371 106.217 142.826 136.822 1.00 0.00 H ATOM 21897 HA SER A1371 104.523 140.841 138.035 1.00 0.00 H ATOM 21898 1HB SER A1371 103.053 142.643 138.559 1.00 0.00 H ATOM 21899 2HB SER A1371 104.702 143.181 138.836 1.00 0.00 H ATOM 21900 HG SER A1371 103.145 143.657 136.538 1.00 0.00 H ATOM 21901 N GLN A1372 102.484 140.771 136.362 1.00 0.00 N ATOM 21902 CA GLN A1372 101.424 140.552 135.381 1.00 0.00 C ATOM 21903 C GLN A1372 100.889 141.875 134.834 1.00 0.00 C ATOM 21904 O GLN A1372 100.589 141.890 133.644 1.00 0.00 O ATOM 21905 CB GLN A1372 100.275 139.751 135.984 1.00 0.00 C ATOM 21906 CG GLN A1372 99.194 139.370 134.973 1.00 0.00 C ATOM 21907 CD GLN A1372 99.710 138.399 133.909 1.00 0.00 C ATOM 21908 OE1 GLN A1372 100.315 137.371 134.229 1.00 0.00 O ATOM 21909 NE2 GLN A1372 99.473 138.722 132.635 1.00 0.00 N ATOM 21910 H GLN A1372 102.370 140.371 137.283 1.00 0.00 H ATOM 21911 HA GLN A1372 101.838 139.986 134.547 1.00 0.00 H ATOM 21912 1HB GLN A1372 100.664 138.835 136.427 1.00 0.00 H ATOM 21913 2HB GLN A1372 99.808 140.328 136.781 1.00 0.00 H ATOM 21914 1HG GLN A1372 98.370 138.893 135.502 1.00 0.00 H ATOM 21915 2HG GLN A1372 98.843 140.275 134.472 1.00 0.00 H ATOM 21916 1HE2 GLN A1372 99.789 138.122 131.899 1.00 0.00 H ATOM 21917 2HE2 GLN A1372 98.977 139.567 132.409 1.00 0.00 H ATOM 21918 N LEU A1373 100.829 142.927 135.639 1.00 0.00 N ATOM 21919 CA LEU A1373 100.422 144.246 135.181 1.00 0.00 C ATOM 21920 C LEU A1373 101.365 144.760 134.089 1.00 0.00 C ATOM 21921 O LEU A1373 100.867 145.166 133.041 1.00 0.00 O ATOM 21922 CB LEU A1373 100.395 145.237 136.343 1.00 0.00 C ATOM 21923 CG LEU A1373 100.046 146.669 135.962 1.00 0.00 C ATOM 21924 CD1 LEU A1373 98.663 146.700 135.337 1.00 0.00 C ATOM 21925 CD2 LEU A1373 100.110 147.545 137.196 1.00 0.00 C ATOM 21926 H LEU A1373 101.040 142.791 136.618 1.00 0.00 H ATOM 21927 HA LEU A1373 99.419 144.170 134.763 1.00 0.00 H ATOM 21928 1HB LEU A1373 99.663 144.895 137.072 1.00 0.00 H ATOM 21929 2HB LEU A1373 101.376 145.242 136.819 1.00 0.00 H ATOM 21930 HG LEU A1373 100.751 147.030 135.227 1.00 0.00 H ATOM 21931 1HD1 LEU A1373 98.412 147.726 135.063 1.00 0.00 H ATOM 21932 2HD1 LEU A1373 98.654 146.073 134.443 1.00 0.00 H ATOM 21933 3HD1 LEU A1373 97.933 146.327 136.052 1.00 0.00 H ATOM 21934 1HD2 LEU A1373 99.863 148.572 136.926 1.00 0.00 H ATOM 21935 2HD2 LEU A1373 99.398 147.183 137.937 1.00 0.00 H ATOM 21936 3HD2 LEU A1373 101.117 147.512 137.613 1.00 0.00 H ATOM 21937 N LYS A1374 102.681 144.638 134.331 1.00 0.00 N ATOM 21938 CA LYS A1374 103.756 145.072 133.424 1.00 0.00 C ATOM 21939 C LYS A1374 103.561 144.239 132.165 1.00 0.00 C ATOM 21940 O LYS A1374 103.561 144.813 131.080 1.00 0.00 O ATOM 21941 CB LYS A1374 105.142 144.868 134.027 1.00 0.00 C ATOM 21942 CG LYS A1374 106.289 145.386 133.157 1.00 0.00 C ATOM 21943 CD LYS A1374 107.600 145.363 133.906 1.00 0.00 C ATOM 21944 CE LYS A1374 108.741 145.872 133.039 1.00 0.00 C ATOM 21945 NZ LYS A1374 110.013 145.941 133.788 1.00 0.00 N ATOM 21946 H LYS A1374 102.938 144.284 135.243 1.00 0.00 H ATOM 21947 HA LYS A1374 103.655 146.136 133.238 1.00 0.00 H ATOM 21948 1HB LYS A1374 105.197 145.373 134.990 1.00 0.00 H ATOM 21949 2HB LYS A1374 105.308 143.806 134.204 1.00 0.00 H ATOM 21950 1HG LYS A1374 106.379 144.762 132.264 1.00 0.00 H ATOM 21951 2HG LYS A1374 106.076 146.407 132.844 1.00 0.00 H ATOM 21952 1HD LYS A1374 107.522 145.991 134.794 1.00 0.00 H ATOM 21953 2HD LYS A1374 107.820 144.354 134.218 1.00 0.00 H ATOM 21954 1HE LYS A1374 108.872 145.207 132.184 1.00 0.00 H ATOM 21955 2HE LYS A1374 108.499 146.866 132.665 1.00 0.00 H ATOM 21956 1HZ LYS A1374 110.743 146.283 133.179 1.00 0.00 H ATOM 21957 2HZ LYS A1374 109.908 146.569 134.572 1.00 0.00 H ATOM 21958 3HZ LYS A1374 110.257 145.020 134.123 1.00 0.00 H ATOM 21959 N VAL A1375 103.239 142.968 132.350 1.00 0.00 N ATOM 21960 CA VAL A1375 103.013 142.183 131.147 1.00 0.00 C ATOM 21961 C VAL A1375 101.806 142.614 130.350 1.00 0.00 C ATOM 21962 O VAL A1375 102.019 142.810 129.153 1.00 0.00 O ATOM 21963 CB VAL A1375 102.854 140.699 131.533 1.00 0.00 C ATOM 21964 CG1 VAL A1375 102.389 139.892 130.339 1.00 0.00 C ATOM 21965 CG2 VAL A1375 104.113 140.188 132.046 1.00 0.00 C ATOM 21966 H VAL A1375 103.378 142.533 133.254 1.00 0.00 H ATOM 21967 HA VAL A1375 103.883 142.299 130.499 1.00 0.00 H ATOM 21968 HB VAL A1375 102.095 140.612 132.290 1.00 0.00 H ATOM 21969 1HG1 VAL A1375 102.281 138.846 130.627 1.00 0.00 H ATOM 21970 2HG1 VAL A1375 101.427 140.274 129.993 1.00 0.00 H ATOM 21971 3HG1 VAL A1375 103.122 139.973 129.537 1.00 0.00 H ATOM 21972 1HG2 VAL A1375 103.996 139.139 132.318 1.00 0.00 H ATOM 21973 2HG2 VAL A1375 104.864 140.278 131.298 1.00 0.00 H ATOM 21974 3HG2 VAL A1375 104.406 140.760 132.928 1.00 0.00 H ATOM 21975 N ASP A1376 100.689 142.924 130.989 1.00 0.00 N ATOM 21976 CA ASP A1376 99.507 143.285 130.232 1.00 0.00 C ATOM 21977 C ASP A1376 99.791 144.616 129.503 1.00 0.00 C ATOM 21978 O ASP A1376 99.407 144.686 128.336 1.00 0.00 O ATOM 21979 CB ASP A1376 98.287 143.418 131.150 1.00 0.00 C ATOM 21980 CG ASP A1376 97.798 142.071 131.695 1.00 0.00 C ATOM 21981 OD1 ASP A1376 98.247 141.058 131.215 1.00 0.00 O ATOM 21982 OD2 ASP A1376 96.981 142.075 132.586 1.00 0.00 O ATOM 21983 H ASP A1376 100.625 142.595 131.942 1.00 0.00 H ATOM 21984 HA ASP A1376 99.299 142.494 129.511 1.00 0.00 H ATOM 21985 1HB ASP A1376 98.534 144.065 131.992 1.00 0.00 H ATOM 21986 2HB ASP A1376 97.470 143.888 130.602 1.00 0.00 H ATOM 21987 N ILE A1377 100.568 145.501 130.151 1.00 0.00 N ATOM 21988 CA ILE A1377 100.929 146.801 129.591 1.00 0.00 C ATOM 21989 C ILE A1377 101.830 146.584 128.370 1.00 0.00 C ATOM 21990 O ILE A1377 101.414 147.016 127.297 1.00 0.00 O ATOM 21991 CB ILE A1377 101.648 147.671 130.641 1.00 0.00 C ATOM 21992 CG1 ILE A1377 100.657 148.064 131.761 1.00 0.00 C ATOM 21993 CG2 ILE A1377 102.236 148.882 129.995 1.00 0.00 C ATOM 21994 CD1 ILE A1377 101.317 148.657 132.978 1.00 0.00 C ATOM 21995 H ILE A1377 100.698 145.339 131.140 1.00 0.00 H ATOM 21996 HA ILE A1377 100.019 147.322 129.297 1.00 0.00 H ATOM 21997 HB ILE A1377 102.429 147.107 131.098 1.00 0.00 H ATOM 21998 1HG1 ILE A1377 99.944 148.787 131.370 1.00 0.00 H ATOM 21999 2HG1 ILE A1377 100.102 147.190 132.069 1.00 0.00 H ATOM 22000 1HG2 ILE A1377 102.739 149.487 130.747 1.00 0.00 H ATOM 22001 2HG2 ILE A1377 102.948 148.577 129.242 1.00 0.00 H ATOM 22002 3HG2 ILE A1377 101.443 149.467 129.530 1.00 0.00 H ATOM 22003 1HD1 ILE A1377 100.558 148.906 133.717 1.00 0.00 H ATOM 22004 2HD1 ILE A1377 102.003 147.946 133.395 1.00 0.00 H ATOM 22005 3HD1 ILE A1377 101.857 149.558 132.695 1.00 0.00 H ATOM 22006 N LEU A1378 102.870 145.741 128.505 1.00 0.00 N ATOM 22007 CA LEU A1378 103.779 145.497 127.381 1.00 0.00 C ATOM 22008 C LEU A1378 103.115 144.791 126.221 1.00 0.00 C ATOM 22009 O LEU A1378 103.479 145.139 125.097 1.00 0.00 O ATOM 22010 CB LEU A1378 104.973 144.670 127.865 1.00 0.00 C ATOM 22011 CG LEU A1378 105.933 145.389 128.826 1.00 0.00 C ATOM 22012 CD1 LEU A1378 107.002 144.402 129.316 1.00 0.00 C ATOM 22013 CD2 LEU A1378 106.556 146.550 128.130 1.00 0.00 C ATOM 22014 H LEU A1378 103.095 145.462 129.449 1.00 0.00 H ATOM 22015 HA LEU A1378 104.132 146.453 127.014 1.00 0.00 H ATOM 22016 1HB LEU A1378 104.598 143.782 128.373 1.00 0.00 H ATOM 22017 2HB LEU A1378 105.549 144.350 126.996 1.00 0.00 H ATOM 22018 HG LEU A1378 105.381 145.743 129.697 1.00 0.00 H ATOM 22019 1HD1 LEU A1378 107.683 144.912 129.999 1.00 0.00 H ATOM 22020 2HD1 LEU A1378 106.519 143.572 129.839 1.00 0.00 H ATOM 22021 3HD1 LEU A1378 107.561 144.019 128.465 1.00 0.00 H ATOM 22022 1HD2 LEU A1378 107.234 147.059 128.808 1.00 0.00 H ATOM 22023 2HD2 LEU A1378 107.111 146.197 127.257 1.00 0.00 H ATOM 22024 3HD2 LEU A1378 105.785 147.235 127.811 1.00 0.00 H ATOM 22025 N TYR A1379 102.191 143.886 126.480 1.00 0.00 N ATOM 22026 CA TYR A1379 101.425 143.155 125.495 1.00 0.00 C ATOM 22027 C TYR A1379 100.641 144.145 124.661 1.00 0.00 C ATOM 22028 O TYR A1379 100.848 144.164 123.449 1.00 0.00 O ATOM 22029 CB TYR A1379 100.498 142.149 126.154 1.00 0.00 C ATOM 22030 CG TYR A1379 99.560 141.456 125.184 1.00 0.00 C ATOM 22031 CD1 TYR A1379 100.015 140.384 124.421 1.00 0.00 C ATOM 22032 CD2 TYR A1379 98.254 141.891 125.057 1.00 0.00 C ATOM 22033 CE1 TYR A1379 99.161 139.752 123.536 1.00 0.00 C ATOM 22034 CE2 TYR A1379 97.397 141.259 124.171 1.00 0.00 C ATOM 22035 CZ TYR A1379 97.847 140.194 123.414 1.00 0.00 C ATOM 22036 OH TYR A1379 96.997 139.566 122.534 1.00 0.00 O ATOM 22037 H TYR A1379 102.151 143.614 127.455 1.00 0.00 H ATOM 22038 HA TYR A1379 102.113 142.603 124.856 1.00 0.00 H ATOM 22039 1HB TYR A1379 101.090 141.385 126.660 1.00 0.00 H ATOM 22040 2HB TYR A1379 99.900 142.647 126.906 1.00 0.00 H ATOM 22041 HD1 TYR A1379 101.047 140.040 124.522 1.00 0.00 H ATOM 22042 HD2 TYR A1379 97.900 142.723 125.648 1.00 0.00 H ATOM 22043 HE1 TYR A1379 99.517 138.911 122.939 1.00 0.00 H ATOM 22044 HE2 TYR A1379 96.366 141.602 124.071 1.00 0.00 H ATOM 22045 HH TYR A1379 97.451 138.828 122.124 1.00 0.00 H ATOM 22046 N ASN A1380 99.916 145.038 125.323 1.00 0.00 N ATOM 22047 CA ASN A1380 99.049 146.006 124.684 1.00 0.00 C ATOM 22048 C ASN A1380 99.885 147.058 123.935 1.00 0.00 C ATOM 22049 O ASN A1380 99.562 147.410 122.808 1.00 0.00 O ATOM 22050 CB ASN A1380 98.134 146.661 125.701 1.00 0.00 C ATOM 22051 CG ASN A1380 97.005 145.765 126.124 1.00 0.00 C ATOM 22052 OD1 ASN A1380 96.594 144.873 125.377 1.00 0.00 O ATOM 22053 ND2 ASN A1380 96.497 145.987 127.309 1.00 0.00 N ATOM 22054 H ASN A1380 99.881 144.944 126.333 1.00 0.00 H ATOM 22055 HA ASN A1380 98.433 145.488 123.949 1.00 0.00 H ATOM 22056 1HB ASN A1380 98.712 146.941 126.584 1.00 0.00 H ATOM 22057 2HB ASN A1380 97.717 147.576 125.279 1.00 0.00 H ATOM 22058 1HD2 ASN A1380 95.744 145.420 127.644 1.00 0.00 H ATOM 22059 2HD2 ASN A1380 96.863 146.721 127.881 1.00 0.00 H ATOM 22060 N ILE A1381 101.091 147.359 124.456 1.00 0.00 N ATOM 22061 CA ILE A1381 101.884 148.379 123.747 1.00 0.00 C ATOM 22062 C ILE A1381 102.243 147.738 122.407 1.00 0.00 C ATOM 22063 O ILE A1381 101.867 148.315 121.389 1.00 0.00 O ATOM 22064 CB ILE A1381 103.152 148.792 124.511 1.00 0.00 C ATOM 22065 CG1 ILE A1381 102.785 149.547 125.776 1.00 0.00 C ATOM 22066 CG2 ILE A1381 104.031 149.615 123.647 1.00 0.00 C ATOM 22067 CD1 ILE A1381 103.928 149.721 126.729 1.00 0.00 C ATOM 22068 H ILE A1381 101.260 147.211 125.442 1.00 0.00 H ATOM 22069 HA ILE A1381 101.276 149.272 123.613 1.00 0.00 H ATOM 22070 HB ILE A1381 103.694 147.902 124.821 1.00 0.00 H ATOM 22071 1HG1 ILE A1381 102.407 150.533 125.512 1.00 0.00 H ATOM 22072 2HG1 ILE A1381 102.001 149.029 126.285 1.00 0.00 H ATOM 22073 1HG2 ILE A1381 104.922 149.899 124.202 1.00 0.00 H ATOM 22074 2HG2 ILE A1381 104.317 149.041 122.772 1.00 0.00 H ATOM 22075 3HG2 ILE A1381 103.496 150.512 123.334 1.00 0.00 H ATOM 22076 1HD1 ILE A1381 103.590 150.266 127.604 1.00 0.00 H ATOM 22077 2HD1 ILE A1381 104.291 148.765 127.025 1.00 0.00 H ATOM 22078 3HD1 ILE A1381 104.726 150.277 126.241 1.00 0.00 H ATOM 22079 N ASN A1382 102.755 146.512 122.434 1.00 0.00 N ATOM 22080 CA ASN A1382 103.093 145.863 121.176 1.00 0.00 C ATOM 22081 C ASN A1382 101.886 145.497 120.348 1.00 0.00 C ATOM 22082 O ASN A1382 102.038 145.661 119.144 1.00 0.00 O ATOM 22083 CB ASN A1382 103.930 144.642 121.439 1.00 0.00 C ATOM 22084 CG ASN A1382 105.356 144.991 121.828 1.00 0.00 C ATOM 22085 OD1 ASN A1382 106.131 145.509 121.004 1.00 0.00 O ATOM 22086 ND2 ASN A1382 105.710 144.717 123.060 1.00 0.00 N ATOM 22087 H ASN A1382 102.985 146.107 123.332 1.00 0.00 H ATOM 22088 HA ASN A1382 103.673 146.557 120.583 1.00 0.00 H ATOM 22089 1HB ASN A1382 103.476 144.056 122.242 1.00 0.00 H ATOM 22090 2HB ASN A1382 103.949 144.014 120.546 1.00 0.00 H ATOM 22091 1HD2 ASN A1382 106.638 144.925 123.372 1.00 0.00 H ATOM 22092 2HD2 ASN A1382 105.053 144.300 123.688 1.00 0.00 H ATOM 22093 N MET A1383 100.719 145.272 120.937 1.00 0.00 N ATOM 22094 CA MET A1383 99.564 144.986 120.110 1.00 0.00 C ATOM 22095 C MET A1383 99.275 146.173 119.171 1.00 0.00 C ATOM 22096 O MET A1383 98.930 145.938 118.014 1.00 0.00 O ATOM 22097 CB MET A1383 98.356 144.679 120.977 1.00 0.00 C ATOM 22098 CG MET A1383 97.109 144.382 120.217 1.00 0.00 C ATOM 22099 SD MET A1383 95.705 144.092 121.289 1.00 0.00 S ATOM 22100 CE MET A1383 95.490 145.720 122.013 1.00 0.00 C ATOM 22101 H MET A1383 100.728 144.947 121.894 1.00 0.00 H ATOM 22102 HA MET A1383 99.788 144.126 119.490 1.00 0.00 H ATOM 22103 1HB MET A1383 98.573 143.818 121.611 1.00 0.00 H ATOM 22104 2HB MET A1383 98.155 145.524 121.630 1.00 0.00 H ATOM 22105 1HG MET A1383 96.875 145.222 119.560 1.00 0.00 H ATOM 22106 2HG MET A1383 97.261 143.496 119.598 1.00 0.00 H ATOM 22107 1HE MET A1383 94.650 145.702 122.707 1.00 0.00 H ATOM 22108 2HE MET A1383 96.400 146.004 122.550 1.00 0.00 H ATOM 22109 3HE MET A1383 95.293 146.447 121.223 1.00 0.00 H ATOM 22110 N VAL A1384 99.359 147.393 119.723 1.00 0.00 N ATOM 22111 CA VAL A1384 99.077 148.666 119.054 1.00 0.00 C ATOM 22112 C VAL A1384 100.049 148.786 117.892 1.00 0.00 C ATOM 22113 O VAL A1384 99.638 149.258 116.837 1.00 0.00 O ATOM 22114 CB VAL A1384 99.249 149.857 120.005 1.00 0.00 C ATOM 22115 CG1 VAL A1384 99.203 151.142 119.241 1.00 0.00 C ATOM 22116 CG2 VAL A1384 98.174 149.820 121.069 1.00 0.00 C ATOM 22117 H VAL A1384 99.911 147.525 120.559 1.00 0.00 H ATOM 22118 HA VAL A1384 98.044 148.677 118.739 1.00 0.00 H ATOM 22119 HB VAL A1384 100.216 149.798 120.471 1.00 0.00 H ATOM 22120 1HG1 VAL A1384 99.326 151.979 119.930 1.00 0.00 H ATOM 22121 2HG1 VAL A1384 99.999 151.157 118.513 1.00 0.00 H ATOM 22122 3HG1 VAL A1384 98.242 151.230 118.734 1.00 0.00 H ATOM 22123 1HG2 VAL A1384 98.299 150.667 121.742 1.00 0.00 H ATOM 22124 2HG2 VAL A1384 97.194 149.875 120.595 1.00 0.00 H ATOM 22125 3HG2 VAL A1384 98.251 148.912 121.621 1.00 0.00 H ATOM 22126 N PHE A1385 101.304 148.437 118.124 1.00 0.00 N ATOM 22127 CA PHE A1385 102.308 148.517 117.066 1.00 0.00 C ATOM 22128 C PHE A1385 101.993 147.467 115.983 1.00 0.00 C ATOM 22129 O PHE A1385 101.910 147.717 114.784 1.00 0.00 O ATOM 22130 CB PHE A1385 103.707 148.293 117.623 1.00 0.00 C ATOM 22131 CG PHE A1385 104.320 149.540 118.260 1.00 0.00 C ATOM 22132 CD1 PHE A1385 104.347 149.694 119.618 1.00 0.00 C ATOM 22133 CD2 PHE A1385 104.865 150.545 117.452 1.00 0.00 C ATOM 22134 CE1 PHE A1385 104.904 150.828 120.189 1.00 0.00 C ATOM 22135 CE2 PHE A1385 105.419 151.670 118.014 1.00 0.00 C ATOM 22136 CZ PHE A1385 105.441 151.815 119.385 1.00 0.00 C ATOM 22137 H PHE A1385 101.541 148.289 119.101 1.00 0.00 H ATOM 22138 HA PHE A1385 102.265 149.511 116.619 1.00 0.00 H ATOM 22139 1HB PHE A1385 103.678 147.511 118.367 1.00 0.00 H ATOM 22140 2HB PHE A1385 104.334 147.975 116.862 1.00 0.00 H ATOM 22141 HD1 PHE A1385 103.933 148.930 120.238 1.00 0.00 H ATOM 22142 HD2 PHE A1385 104.846 150.429 116.366 1.00 0.00 H ATOM 22143 HE1 PHE A1385 104.920 150.938 121.261 1.00 0.00 H ATOM 22144 HE2 PHE A1385 105.842 152.448 117.378 1.00 0.00 H ATOM 22145 HZ PHE A1385 105.879 152.705 119.833 1.00 0.00 H ATOM 22146 N ILE A1386 101.376 146.372 116.457 1.00 0.00 N ATOM 22147 CA ILE A1386 101.094 145.379 115.392 1.00 0.00 C ATOM 22148 C ILE A1386 99.974 145.938 114.490 1.00 0.00 C ATOM 22149 O ILE A1386 100.116 145.858 113.269 1.00 0.00 O ATOM 22150 CB ILE A1386 100.675 144.034 115.967 1.00 0.00 C ATOM 22151 CG1 ILE A1386 101.877 143.360 116.670 1.00 0.00 C ATOM 22152 CG2 ILE A1386 100.111 143.127 114.859 1.00 0.00 C ATOM 22153 CD1 ILE A1386 101.528 142.227 117.442 1.00 0.00 C ATOM 22154 H ILE A1386 101.510 146.150 117.432 1.00 0.00 H ATOM 22155 HA ILE A1386 102.002 145.224 114.810 1.00 0.00 H ATOM 22156 HB ILE A1386 99.910 144.185 116.722 1.00 0.00 H ATOM 22157 1HG1 ILE A1386 102.596 143.057 115.936 1.00 0.00 H ATOM 22158 2HG1 ILE A1386 102.364 144.079 117.325 1.00 0.00 H ATOM 22159 1HG2 ILE A1386 99.817 142.168 115.286 1.00 0.00 H ATOM 22160 2HG2 ILE A1386 99.243 143.602 114.406 1.00 0.00 H ATOM 22161 3HG2 ILE A1386 100.873 142.964 114.098 1.00 0.00 H ATOM 22162 1HD1 ILE A1386 102.423 141.811 117.903 1.00 0.00 H ATOM 22163 2HD1 ILE A1386 100.830 142.517 118.211 1.00 0.00 H ATOM 22164 3HD1 ILE A1386 101.079 141.493 116.812 1.00 0.00 H ATOM 22165 N ILE A1387 98.997 146.588 115.119 1.00 0.00 N ATOM 22166 CA ILE A1387 97.809 147.199 114.525 1.00 0.00 C ATOM 22167 C ILE A1387 98.181 148.332 113.559 1.00 0.00 C ATOM 22168 O ILE A1387 97.715 148.261 112.424 1.00 0.00 O ATOM 22169 CB ILE A1387 96.865 147.754 115.614 1.00 0.00 C ATOM 22170 CG1 ILE A1387 96.218 146.590 116.401 1.00 0.00 C ATOM 22171 CG2 ILE A1387 95.796 148.642 114.990 1.00 0.00 C ATOM 22172 CD1 ILE A1387 95.513 147.025 117.670 1.00 0.00 C ATOM 22173 H ILE A1387 98.984 146.447 116.123 1.00 0.00 H ATOM 22174 HA ILE A1387 97.279 146.437 113.956 1.00 0.00 H ATOM 22175 HB ILE A1387 97.422 148.323 116.309 1.00 0.00 H ATOM 22176 1HG1 ILE A1387 95.496 146.081 115.766 1.00 0.00 H ATOM 22177 2HG1 ILE A1387 96.976 145.875 116.667 1.00 0.00 H ATOM 22178 1HG2 ILE A1387 95.139 149.023 115.771 1.00 0.00 H ATOM 22179 2HG2 ILE A1387 96.270 149.474 114.478 1.00 0.00 H ATOM 22180 3HG2 ILE A1387 95.213 148.063 114.276 1.00 0.00 H ATOM 22181 1HD1 ILE A1387 95.086 146.153 118.167 1.00 0.00 H ATOM 22182 2HD1 ILE A1387 96.214 147.500 118.325 1.00 0.00 H ATOM 22183 3HD1 ILE A1387 94.718 147.726 117.422 1.00 0.00 H ATOM 22184 N ILE A1388 99.129 149.183 113.958 1.00 0.00 N ATOM 22185 CA ILE A1388 99.665 150.320 113.205 1.00 0.00 C ATOM 22186 C ILE A1388 100.463 149.804 112.004 1.00 0.00 C ATOM 22187 O ILE A1388 100.177 150.248 110.891 1.00 0.00 O ATOM 22188 CB ILE A1388 100.585 151.198 114.071 1.00 0.00 C ATOM 22189 CG1 ILE A1388 99.791 151.896 115.141 1.00 0.00 C ATOM 22190 CG2 ILE A1388 101.314 152.201 113.205 1.00 0.00 C ATOM 22191 CD1 ILE A1388 100.659 152.532 116.203 1.00 0.00 C ATOM 22192 H ILE A1388 99.317 149.136 114.952 1.00 0.00 H ATOM 22193 HA ILE A1388 98.835 150.937 112.866 1.00 0.00 H ATOM 22194 HB ILE A1388 101.314 150.567 114.582 1.00 0.00 H ATOM 22195 1HG1 ILE A1388 99.175 152.668 114.683 1.00 0.00 H ATOM 22196 2HG1 ILE A1388 99.127 151.182 115.616 1.00 0.00 H ATOM 22197 1HG2 ILE A1388 101.960 152.816 113.828 1.00 0.00 H ATOM 22198 2HG2 ILE A1388 101.917 151.672 112.468 1.00 0.00 H ATOM 22199 3HG2 ILE A1388 100.590 152.835 112.694 1.00 0.00 H ATOM 22200 1HD1 ILE A1388 100.028 153.019 116.945 1.00 0.00 H ATOM 22201 2HD1 ILE A1388 101.264 151.764 116.688 1.00 0.00 H ATOM 22202 3HD1 ILE A1388 101.313 153.272 115.743 1.00 0.00 H ATOM 22203 N PHE A1389 101.400 148.899 112.260 1.00 0.00 N ATOM 22204 CA PHE A1389 102.240 148.321 111.211 1.00 0.00 C ATOM 22205 C PHE A1389 101.388 147.547 110.217 1.00 0.00 C ATOM 22206 O PHE A1389 101.604 147.800 109.035 1.00 0.00 O ATOM 22207 CB PHE A1389 103.309 147.389 111.795 1.00 0.00 C ATOM 22208 CG PHE A1389 104.451 148.119 112.445 1.00 0.00 C ATOM 22209 CD1 PHE A1389 104.818 147.848 113.727 1.00 0.00 C ATOM 22210 CD2 PHE A1389 105.146 149.082 111.738 1.00 0.00 C ATOM 22211 CE1 PHE A1389 105.873 148.528 114.316 1.00 0.00 C ATOM 22212 CE2 PHE A1389 106.180 149.750 112.307 1.00 0.00 C ATOM 22213 CZ PHE A1389 106.548 149.471 113.610 1.00 0.00 C ATOM 22214 H PHE A1389 101.541 148.540 113.193 1.00 0.00 H ATOM 22215 HA PHE A1389 102.734 149.135 110.677 1.00 0.00 H ATOM 22216 1HB PHE A1389 102.854 146.734 112.539 1.00 0.00 H ATOM 22217 2HB PHE A1389 103.711 146.758 111.006 1.00 0.00 H ATOM 22218 HD1 PHE A1389 104.275 147.093 114.285 1.00 0.00 H ATOM 22219 HD2 PHE A1389 104.855 149.303 110.710 1.00 0.00 H ATOM 22220 HE1 PHE A1389 106.157 148.308 115.330 1.00 0.00 H ATOM 22221 HE2 PHE A1389 106.716 150.501 111.743 1.00 0.00 H ATOM 22222 HZ PHE A1389 107.374 150.005 114.070 1.00 0.00 H ATOM 22223 N THR A1390 100.330 146.852 110.654 1.00 0.00 N ATOM 22224 CA THR A1390 99.478 146.147 109.700 1.00 0.00 C ATOM 22225 C THR A1390 98.710 147.143 108.811 1.00 0.00 C ATOM 22226 O THR A1390 98.764 146.974 107.597 1.00 0.00 O ATOM 22227 CB THR A1390 98.493 145.230 110.411 1.00 0.00 C ATOM 22228 OG1 THR A1390 99.211 144.272 111.199 1.00 0.00 O ATOM 22229 CG2 THR A1390 97.620 144.499 109.401 1.00 0.00 C ATOM 22230 H THR A1390 100.295 146.643 111.643 1.00 0.00 H ATOM 22231 HA THR A1390 100.110 145.528 109.064 1.00 0.00 H ATOM 22232 HB THR A1390 97.857 145.822 111.072 1.00 0.00 H ATOM 22233 HG1 THR A1390 99.749 144.732 111.849 1.00 0.00 H ATOM 22234 1HG2 THR A1390 96.926 143.852 109.923 1.00 0.00 H ATOM 22235 2HG2 THR A1390 97.063 145.226 108.807 1.00 0.00 H ATOM 22236 3HG2 THR A1390 98.249 143.898 108.743 1.00 0.00 H ATOM 22237 N GLY A1391 98.136 148.190 109.420 1.00 0.00 N ATOM 22238 CA GLY A1391 97.352 149.183 108.681 1.00 0.00 C ATOM 22239 C GLY A1391 98.269 149.861 107.683 1.00 0.00 C ATOM 22240 O GLY A1391 97.843 149.985 106.535 1.00 0.00 O ATOM 22241 H GLY A1391 98.077 148.211 110.428 1.00 0.00 H ATOM 22242 1HA GLY A1391 96.518 148.693 108.179 1.00 0.00 H ATOM 22243 2HA GLY A1391 96.926 149.904 109.378 1.00 0.00 H ATOM 22244 N GLU A1392 99.489 150.178 108.092 1.00 0.00 N ATOM 22245 CA GLU A1392 100.370 150.862 107.160 1.00 0.00 C ATOM 22246 C GLU A1392 100.824 149.901 106.071 1.00 0.00 C ATOM 22247 O GLU A1392 100.863 150.292 104.907 1.00 0.00 O ATOM 22248 CB GLU A1392 101.569 151.436 107.882 1.00 0.00 C ATOM 22249 CG GLU A1392 101.244 152.616 108.811 1.00 0.00 C ATOM 22250 CD GLU A1392 102.402 153.046 109.620 1.00 0.00 C ATOM 22251 OE1 GLU A1392 103.387 152.361 109.617 1.00 0.00 O ATOM 22252 OE2 GLU A1392 102.310 154.070 110.256 1.00 0.00 O ATOM 22253 H GLU A1392 99.743 150.094 109.067 1.00 0.00 H ATOM 22254 HA GLU A1392 99.818 151.674 106.693 1.00 0.00 H ATOM 22255 1HB GLU A1392 102.041 150.654 108.484 1.00 0.00 H ATOM 22256 2HB GLU A1392 102.287 151.767 107.170 1.00 0.00 H ATOM 22257 1HG GLU A1392 100.906 153.457 108.207 1.00 0.00 H ATOM 22258 2HG GLU A1392 100.428 152.328 109.474 1.00 0.00 H ATOM 22259 N CYS A1393 100.906 148.618 106.402 1.00 0.00 N ATOM 22260 CA CYS A1393 101.334 147.761 105.304 1.00 0.00 C ATOM 22261 C CYS A1393 100.204 147.699 104.274 1.00 0.00 C ATOM 22262 O CYS A1393 100.517 147.976 103.113 1.00 0.00 O ATOM 22263 CB CYS A1393 101.665 146.358 105.778 1.00 0.00 C ATOM 22264 SG CYS A1393 102.172 145.216 104.437 1.00 0.00 S ATOM 22265 H CYS A1393 101.026 148.340 107.363 1.00 0.00 H ATOM 22266 HA CYS A1393 102.239 148.181 104.864 1.00 0.00 H ATOM 22267 1HB CYS A1393 102.460 146.401 106.496 1.00 0.00 H ATOM 22268 2HB CYS A1393 100.807 145.933 106.270 1.00 0.00 H ATOM 22269 HG CYS A1393 102.390 144.169 105.222 1.00 0.00 H ATOM 22270 N VAL A1394 98.949 147.503 104.728 1.00 0.00 N ATOM 22271 CA VAL A1394 97.751 147.346 103.912 1.00 0.00 C ATOM 22272 C VAL A1394 97.509 148.608 103.086 1.00 0.00 C ATOM 22273 O VAL A1394 97.353 148.607 101.880 1.00 0.00 O ATOM 22274 CB VAL A1394 96.533 147.063 104.800 1.00 0.00 C ATOM 22275 CG1 VAL A1394 95.258 147.151 103.986 1.00 0.00 C ATOM 22276 CG2 VAL A1394 96.674 145.692 105.445 1.00 0.00 C ATOM 22277 H VAL A1394 98.915 147.314 105.722 1.00 0.00 H ATOM 22278 HA VAL A1394 97.897 146.505 103.241 1.00 0.00 H ATOM 22279 HB VAL A1394 96.473 147.824 105.572 1.00 0.00 H ATOM 22280 1HG1 VAL A1394 94.402 146.948 104.628 1.00 0.00 H ATOM 22281 2HG1 VAL A1394 95.164 148.151 103.562 1.00 0.00 H ATOM 22282 3HG1 VAL A1394 95.289 146.415 103.182 1.00 0.00 H ATOM 22283 1HG2 VAL A1394 95.808 145.495 106.074 1.00 0.00 H ATOM 22284 2HG2 VAL A1394 96.740 144.930 104.668 1.00 0.00 H ATOM 22285 3HG2 VAL A1394 97.577 145.668 106.052 1.00 0.00 H ATOM 22286 N LEU A1395 97.705 149.754 103.740 1.00 0.00 N ATOM 22287 CA LEU A1395 97.504 150.934 102.867 1.00 0.00 C ATOM 22288 C LEU A1395 98.546 151.014 101.750 1.00 0.00 C ATOM 22289 O LEU A1395 98.279 151.644 100.731 1.00 0.00 O ATOM 22290 CB LEU A1395 97.559 152.220 103.693 1.00 0.00 C ATOM 22291 CG LEU A1395 96.396 152.441 104.643 1.00 0.00 C ATOM 22292 CD1 LEU A1395 96.661 153.676 105.488 1.00 0.00 C ATOM 22293 CD2 LEU A1395 95.106 152.589 103.843 1.00 0.00 C ATOM 22294 H LEU A1395 97.730 149.762 104.751 1.00 0.00 H ATOM 22295 HA LEU A1395 96.522 150.856 102.402 1.00 0.00 H ATOM 22296 1HB LEU A1395 98.472 152.215 104.283 1.00 0.00 H ATOM 22297 2HB LEU A1395 97.596 153.070 103.011 1.00 0.00 H ATOM 22298 HG LEU A1395 96.309 151.591 105.316 1.00 0.00 H ATOM 22299 1HD1 LEU A1395 95.827 153.835 106.171 1.00 0.00 H ATOM 22300 2HD1 LEU A1395 97.575 153.535 106.061 1.00 0.00 H ATOM 22301 3HD1 LEU A1395 96.768 154.544 104.839 1.00 0.00 H ATOM 22302 1HD2 LEU A1395 94.271 152.748 104.525 1.00 0.00 H ATOM 22303 2HD2 LEU A1395 95.191 153.439 103.173 1.00 0.00 H ATOM 22304 3HD2 LEU A1395 94.933 151.683 103.260 1.00 0.00 H ATOM 22305 N LYS A1396 99.753 150.597 102.007 1.00 0.00 N ATOM 22306 CA LYS A1396 100.806 150.793 101.043 1.00 0.00 C ATOM 22307 C LYS A1396 100.527 149.874 99.868 1.00 0.00 C ATOM 22308 O LYS A1396 100.494 150.371 98.752 1.00 0.00 O ATOM 22309 CB LYS A1396 102.189 150.509 101.652 1.00 0.00 C ATOM 22310 CG LYS A1396 103.356 150.630 100.660 1.00 0.00 C ATOM 22311 CD LYS A1396 104.696 150.620 101.380 1.00 0.00 C ATOM 22312 CE LYS A1396 105.868 150.584 100.383 1.00 0.00 C ATOM 22313 NZ LYS A1396 105.971 151.848 99.598 1.00 0.00 N ATOM 22314 H LYS A1396 100.001 149.912 102.707 1.00 0.00 H ATOM 22315 HA LYS A1396 100.792 151.822 100.720 1.00 0.00 H ATOM 22316 1HB LYS A1396 102.374 151.202 102.474 1.00 0.00 H ATOM 22317 2HB LYS A1396 102.205 149.503 102.063 1.00 0.00 H ATOM 22318 1HG LYS A1396 103.325 149.796 99.957 1.00 0.00 H ATOM 22319 2HG LYS A1396 103.262 151.554 100.103 1.00 0.00 H ATOM 22320 1HD LYS A1396 104.784 151.515 101.998 1.00 0.00 H ATOM 22321 2HD LYS A1396 104.756 149.754 102.021 1.00 0.00 H ATOM 22322 1HE LYS A1396 106.800 150.430 100.925 1.00 0.00 H ATOM 22323 2HE LYS A1396 105.734 149.763 99.701 1.00 0.00 H ATOM 22324 1HZ LYS A1396 106.750 151.785 98.957 1.00 0.00 H ATOM 22325 2HZ LYS A1396 105.116 151.993 99.077 1.00 0.00 H ATOM 22326 3HZ LYS A1396 106.116 152.626 100.226 1.00 0.00 H ATOM 22327 N MET A1397 100.260 148.625 100.175 1.00 0.00 N ATOM 22328 CA MET A1397 99.936 147.476 99.341 1.00 0.00 C ATOM 22329 C MET A1397 98.619 147.693 98.549 1.00 0.00 C ATOM 22330 O MET A1397 98.489 147.293 97.397 1.00 0.00 O ATOM 22331 CB MET A1397 99.841 146.224 100.207 1.00 0.00 C ATOM 22332 CG MET A1397 99.522 144.959 99.445 1.00 0.00 C ATOM 22333 SD MET A1397 99.651 143.482 100.470 1.00 0.00 S ATOM 22334 CE MET A1397 98.252 143.703 101.558 1.00 0.00 C ATOM 22335 H MET A1397 100.418 148.448 101.161 1.00 0.00 H ATOM 22336 HA MET A1397 100.724 147.347 98.624 1.00 0.00 H ATOM 22337 1HB MET A1397 100.782 146.070 100.727 1.00 0.00 H ATOM 22338 2HB MET A1397 99.068 146.361 100.963 1.00 0.00 H ATOM 22339 1HG MET A1397 98.508 145.018 99.051 1.00 0.00 H ATOM 22340 2HG MET A1397 100.206 144.857 98.610 1.00 0.00 H ATOM 22341 1HE MET A1397 98.197 142.867 102.255 1.00 0.00 H ATOM 22342 2HE MET A1397 98.368 144.629 102.114 1.00 0.00 H ATOM 22343 3HE MET A1397 97.336 143.746 100.970 1.00 0.00 H ATOM 22344 N PHE A1398 97.669 148.306 99.241 1.00 0.00 N ATOM 22345 CA PHE A1398 96.341 148.648 98.700 1.00 0.00 C ATOM 22346 C PHE A1398 96.600 149.579 97.510 1.00 0.00 C ATOM 22347 O PHE A1398 96.185 149.334 96.376 1.00 0.00 O ATOM 22348 CB PHE A1398 95.498 149.323 99.776 1.00 0.00 C ATOM 22349 CG PHE A1398 94.183 149.849 99.306 1.00 0.00 C ATOM 22350 CD1 PHE A1398 93.112 149.007 99.111 1.00 0.00 C ATOM 22351 CD2 PHE A1398 94.035 151.210 99.062 1.00 0.00 C ATOM 22352 CE1 PHE A1398 91.891 149.508 98.674 1.00 0.00 C ATOM 22353 CE2 PHE A1398 92.824 151.719 98.628 1.00 0.00 C ATOM 22354 CZ PHE A1398 91.749 150.873 98.432 1.00 0.00 C ATOM 22355 H PHE A1398 97.838 148.594 100.183 1.00 0.00 H ATOM 22356 HA PHE A1398 95.835 147.732 98.396 1.00 0.00 H ATOM 22357 1HB PHE A1398 95.302 148.621 100.571 1.00 0.00 H ATOM 22358 2HB PHE A1398 96.049 150.154 100.201 1.00 0.00 H ATOM 22359 HD1 PHE A1398 93.231 147.940 99.303 1.00 0.00 H ATOM 22360 HD2 PHE A1398 94.886 151.878 99.218 1.00 0.00 H ATOM 22361 HE1 PHE A1398 91.048 148.835 98.521 1.00 0.00 H ATOM 22362 HE2 PHE A1398 92.719 152.790 98.439 1.00 0.00 H ATOM 22363 HZ PHE A1398 90.795 151.270 98.088 1.00 0.00 H ATOM 22364 N ALA A1399 97.279 150.688 97.824 1.00 0.00 N ATOM 22365 CA ALA A1399 97.518 151.752 96.849 1.00 0.00 C ATOM 22366 C ALA A1399 98.358 151.318 95.691 1.00 0.00 C ATOM 22367 O ALA A1399 98.024 151.537 94.525 1.00 0.00 O ATOM 22368 CB ALA A1399 98.134 152.918 97.546 1.00 0.00 C ATOM 22369 H ALA A1399 97.616 150.804 98.769 1.00 0.00 H ATOM 22370 HA ALA A1399 96.553 152.037 96.432 1.00 0.00 H ATOM 22371 1HB ALA A1399 98.253 153.723 96.859 1.00 0.00 H ATOM 22372 2HB ALA A1399 97.525 153.208 98.313 1.00 0.00 H ATOM 22373 3HB ALA A1399 99.103 152.636 97.940 1.00 0.00 H ATOM 22374 N LEU A1400 99.365 150.547 96.033 1.00 0.00 N ATOM 22375 CA LEU A1400 100.388 150.045 95.169 1.00 0.00 C ATOM 22376 C LEU A1400 99.979 148.631 94.850 1.00 0.00 C ATOM 22377 O LEU A1400 100.729 147.653 94.870 1.00 0.00 O ATOM 22378 CB LEU A1400 101.754 150.086 95.837 1.00 0.00 C ATOM 22379 CG LEU A1400 102.243 151.493 96.277 1.00 0.00 C ATOM 22380 CD1 LEU A1400 103.587 151.373 96.937 1.00 0.00 C ATOM 22381 CD2 LEU A1400 102.310 152.406 95.067 1.00 0.00 C ATOM 22382 H LEU A1400 99.622 150.529 97.005 1.00 0.00 H ATOM 22383 HA LEU A1400 100.433 150.662 94.273 1.00 0.00 H ATOM 22384 1HB LEU A1400 101.728 149.452 96.721 1.00 0.00 H ATOM 22385 2HB LEU A1400 102.468 149.691 95.167 1.00 0.00 H ATOM 22386 HG LEU A1400 101.549 151.908 97.008 1.00 0.00 H ATOM 22387 1HD1 LEU A1400 103.931 152.361 97.246 1.00 0.00 H ATOM 22388 2HD1 LEU A1400 103.507 150.735 97.804 1.00 0.00 H ATOM 22389 3HD1 LEU A1400 104.289 150.951 96.245 1.00 0.00 H ATOM 22390 1HD2 LEU A1400 102.653 153.395 95.377 1.00 0.00 H ATOM 22391 2HD2 LEU A1400 103.007 151.991 94.336 1.00 0.00 H ATOM 22392 3HD2 LEU A1400 101.319 152.489 94.619 1.00 0.00 H ATOM 22393 N ARG A1401 98.828 148.600 94.179 1.00 0.00 N ATOM 22394 CA ARG A1401 98.246 147.312 93.847 1.00 0.00 C ATOM 22395 C ARG A1401 99.215 146.375 93.118 1.00 0.00 C ATOM 22396 O ARG A1401 99.273 145.186 93.435 1.00 0.00 O ATOM 22397 CB ARG A1401 97.011 147.500 92.983 1.00 0.00 C ATOM 22398 CG ARG A1401 96.309 146.222 92.591 1.00 0.00 C ATOM 22399 CD ARG A1401 95.086 146.490 91.786 1.00 0.00 C ATOM 22400 NE ARG A1401 94.411 145.262 91.398 1.00 0.00 N ATOM 22401 CZ ARG A1401 93.284 145.207 90.663 1.00 0.00 C ATOM 22402 NH1 ARG A1401 92.719 146.318 90.243 1.00 0.00 N ATOM 22403 NH2 ARG A1401 92.747 144.038 90.363 1.00 0.00 N ATOM 22404 H ARG A1401 98.272 149.433 94.045 1.00 0.00 H ATOM 22405 HA ARG A1401 97.946 146.823 94.773 1.00 0.00 H ATOM 22406 1HB ARG A1401 96.291 148.125 93.511 1.00 0.00 H ATOM 22407 2HB ARG A1401 97.286 148.022 92.065 1.00 0.00 H ATOM 22408 1HG ARG A1401 96.977 145.609 92.000 1.00 0.00 H ATOM 22409 2HG ARG A1401 96.016 145.677 93.489 1.00 0.00 H ATOM 22410 1HD ARG A1401 94.391 147.091 92.371 1.00 0.00 H ATOM 22411 2HD ARG A1401 95.358 147.030 90.880 1.00 0.00 H ATOM 22412 HE ARG A1401 94.816 144.387 91.703 1.00 0.00 H ATOM 22413 1HH1 ARG A1401 93.129 147.212 90.473 1.00 0.00 H ATOM 22414 2HH1 ARG A1401 91.874 146.277 89.692 1.00 0.00 H ATOM 22415 1HH2 ARG A1401 93.182 143.184 90.685 1.00 0.00 H ATOM 22416 2HH2 ARG A1401 91.902 143.997 89.811 1.00 0.00 H ATOM 22417 N HIS A1402 99.951 146.894 92.130 1.00 0.00 N ATOM 22418 CA HIS A1402 100.922 146.001 91.509 1.00 0.00 C ATOM 22419 C HIS A1402 102.394 146.325 91.787 1.00 0.00 C ATOM 22420 O HIS A1402 103.272 145.502 91.532 1.00 0.00 O ATOM 22421 CB HIS A1402 100.712 145.985 89.986 1.00 0.00 C ATOM 22422 CG HIS A1402 99.363 145.519 89.574 1.00 0.00 C ATOM 22423 ND1 HIS A1402 98.946 144.214 89.739 1.00 0.00 N ATOM 22424 CD2 HIS A1402 98.331 146.175 89.002 1.00 0.00 C ATOM 22425 CE1 HIS A1402 97.713 144.092 89.285 1.00 0.00 C ATOM 22426 NE2 HIS A1402 97.318 145.266 88.832 1.00 0.00 N ATOM 22427 H HIS A1402 99.850 147.851 91.824 1.00 0.00 H ATOM 22428 HA HIS A1402 100.782 144.995 91.897 1.00 0.00 H ATOM 22429 1HB HIS A1402 100.862 146.988 89.588 1.00 0.00 H ATOM 22430 2HB HIS A1402 101.454 145.334 89.524 1.00 0.00 H ATOM 22431 HD2 HIS A1402 98.308 147.229 88.726 1.00 0.00 H ATOM 22432 HE1 HIS A1402 97.122 143.176 89.284 1.00 0.00 H ATOM 22433 HE2 HIS A1402 96.415 145.470 88.426 1.00 0.00 H ATOM 22434 N TYR A1403 102.655 147.531 92.312 1.00 0.00 N ATOM 22435 CA TYR A1403 104.029 148.005 92.531 1.00 0.00 C ATOM 22436 C TYR A1403 104.580 147.418 93.859 1.00 0.00 C ATOM 22437 O TYR A1403 105.594 146.737 93.966 1.00 0.00 O ATOM 22438 CB TYR A1403 104.085 149.533 92.552 1.00 0.00 C ATOM 22439 CG TYR A1403 105.491 150.092 92.507 1.00 0.00 C ATOM 22440 CD1 TYR A1403 106.158 150.198 91.291 1.00 0.00 C ATOM 22441 CD2 TYR A1403 106.112 150.496 93.674 1.00 0.00 C ATOM 22442 CE1 TYR A1403 107.443 150.707 91.249 1.00 0.00 C ATOM 22443 CE2 TYR A1403 107.397 151.005 93.634 1.00 0.00 C ATOM 22444 CZ TYR A1403 108.061 151.112 92.428 1.00 0.00 C ATOM 22445 OH TYR A1403 109.340 151.620 92.389 1.00 0.00 O ATOM 22446 H TYR A1403 101.884 148.141 92.545 1.00 0.00 H ATOM 22447 HA TYR A1403 104.648 147.660 91.717 1.00 0.00 H ATOM 22448 1HB TYR A1403 103.533 149.929 91.697 1.00 0.00 H ATOM 22449 2HB TYR A1403 103.617 149.890 93.423 1.00 0.00 H ATOM 22450 HD1 TYR A1403 105.669 149.879 90.371 1.00 0.00 H ATOM 22451 HD2 TYR A1403 105.595 150.412 94.617 1.00 0.00 H ATOM 22452 HE1 TYR A1403 107.966 150.791 90.295 1.00 0.00 H ATOM 22453 HE2 TYR A1403 107.886 151.323 94.555 1.00 0.00 H ATOM 22454 HH TYR A1403 109.605 151.747 91.475 1.00 0.00 H ATOM 22455 N TYR A1404 103.574 147.153 94.722 1.00 0.00 N ATOM 22456 CA TYR A1404 104.102 146.701 96.040 1.00 0.00 C ATOM 22457 C TYR A1404 104.997 145.428 96.102 1.00 0.00 C ATOM 22458 O TYR A1404 105.877 145.389 96.954 1.00 0.00 O ATOM 22459 CB TYR A1404 102.923 146.498 96.979 1.00 0.00 C ATOM 22460 CG TYR A1404 103.324 146.172 98.416 1.00 0.00 C ATOM 22461 CD1 TYR A1404 103.887 147.150 99.214 1.00 0.00 C ATOM 22462 CD2 TYR A1404 103.130 144.936 98.902 1.00 0.00 C ATOM 22463 CE1 TYR A1404 104.250 146.859 100.511 1.00 0.00 C ATOM 22464 CE2 TYR A1404 103.490 144.637 100.199 1.00 0.00 C ATOM 22465 CZ TYR A1404 104.053 145.610 101.003 1.00 0.00 C ATOM 22466 OH TYR A1404 104.418 145.307 102.314 1.00 0.00 O ATOM 22467 H TYR A1404 102.590 147.372 94.628 1.00 0.00 H ATOM 22468 HA TYR A1404 104.766 147.481 96.417 1.00 0.00 H ATOM 22469 1HB TYR A1404 102.319 147.391 96.995 1.00 0.00 H ATOM 22470 2HB TYR A1404 102.299 145.685 96.609 1.00 0.00 H ATOM 22471 HD1 TYR A1404 104.042 148.138 98.823 1.00 0.00 H ATOM 22472 HD2 TYR A1404 102.700 144.189 98.289 1.00 0.00 H ATOM 22473 HE1 TYR A1404 104.692 147.628 101.137 1.00 0.00 H ATOM 22474 HE2 TYR A1404 103.333 143.645 100.586 1.00 0.00 H ATOM 22475 HH TYR A1404 104.711 146.116 102.764 1.00 0.00 H ATOM 22476 N PHE A1405 104.798 144.392 95.276 1.00 0.00 N ATOM 22477 CA PHE A1405 105.645 143.191 95.446 1.00 0.00 C ATOM 22478 C PHE A1405 106.798 143.020 94.449 1.00 0.00 C ATOM 22479 O PHE A1405 107.317 141.924 94.239 1.00 0.00 O ATOM 22480 CB PHE A1405 104.749 141.924 95.377 1.00 0.00 C ATOM 22481 CG PHE A1405 103.829 141.753 96.563 1.00 0.00 C ATOM 22482 CD1 PHE A1405 102.477 142.046 96.458 1.00 0.00 C ATOM 22483 CD2 PHE A1405 104.308 141.301 97.786 1.00 0.00 C ATOM 22484 CE1 PHE A1405 101.634 141.890 97.542 1.00 0.00 C ATOM 22485 CE2 PHE A1405 103.476 141.145 98.861 1.00 0.00 C ATOM 22486 CZ PHE A1405 102.135 141.438 98.744 1.00 0.00 C ATOM 22487 H PHE A1405 104.092 144.433 94.554 1.00 0.00 H ATOM 22488 HA PHE A1405 106.112 143.245 96.430 1.00 0.00 H ATOM 22489 1HB PHE A1405 104.136 141.962 94.478 1.00 0.00 H ATOM 22490 2HB PHE A1405 105.379 141.038 95.308 1.00 0.00 H ATOM 22491 HD1 PHE A1405 102.080 142.402 95.505 1.00 0.00 H ATOM 22492 HD2 PHE A1405 105.356 141.072 97.878 1.00 0.00 H ATOM 22493 HE1 PHE A1405 100.574 142.123 97.446 1.00 0.00 H ATOM 22494 HE2 PHE A1405 103.871 140.791 99.803 1.00 0.00 H ATOM 22495 HZ PHE A1405 101.475 141.316 99.598 1.00 0.00 H ATOM 22496 N THR A1406 107.175 144.123 93.819 1.00 0.00 N ATOM 22497 CA THR A1406 108.269 144.317 92.873 1.00 0.00 C ATOM 22498 C THR A1406 109.590 144.620 93.597 1.00 0.00 C ATOM 22499 O THR A1406 110.667 144.573 93.004 1.00 0.00 O ATOM 22500 CB THR A1406 107.959 145.449 91.887 1.00 0.00 C ATOM 22501 OG1 THR A1406 107.861 146.691 92.596 1.00 0.00 O ATOM 22502 CG2 THR A1406 106.674 145.184 91.176 1.00 0.00 C ATOM 22503 H THR A1406 106.689 144.959 94.109 1.00 0.00 H ATOM 22504 HA THR A1406 108.406 143.396 92.306 1.00 0.00 H ATOM 22505 HB THR A1406 108.762 145.526 91.156 1.00 0.00 H ATOM 22506 HG1 THR A1406 107.148 146.638 93.238 1.00 0.00 H ATOM 22507 1HG2 THR A1406 106.469 145.996 90.481 1.00 0.00 H ATOM 22508 2HG2 THR A1406 106.748 144.247 90.627 1.00 0.00 H ATOM 22509 3HG2 THR A1406 105.874 145.116 91.893 1.00 0.00 H ATOM 22510 N ILE A1407 109.496 144.953 94.891 1.00 0.00 N ATOM 22511 CA ILE A1407 110.647 145.348 95.700 1.00 0.00 C ATOM 22512 C ILE A1407 110.839 144.454 96.932 1.00 0.00 C ATOM 22513 O ILE A1407 109.894 144.219 97.683 1.00 0.00 O ATOM 22514 CB ILE A1407 110.512 146.816 96.167 1.00 0.00 C ATOM 22515 CG1 ILE A1407 110.494 147.761 94.954 1.00 0.00 C ATOM 22516 CG2 ILE A1407 111.652 147.181 97.120 1.00 0.00 C ATOM 22517 CD1 ILE A1407 110.110 149.181 95.294 1.00 0.00 C ATOM 22518 H ILE A1407 108.579 144.927 95.313 1.00 0.00 H ATOM 22519 HA ILE A1407 111.545 145.263 95.090 1.00 0.00 H ATOM 22520 HB ILE A1407 109.595 146.941 96.665 1.00 0.00 H ATOM 22521 1HG1 ILE A1407 111.478 147.775 94.491 1.00 0.00 H ATOM 22522 2HG1 ILE A1407 109.794 147.389 94.218 1.00 0.00 H ATOM 22523 1HG2 ILE A1407 111.542 148.216 97.439 1.00 0.00 H ATOM 22524 2HG2 ILE A1407 111.620 146.529 97.991 1.00 0.00 H ATOM 22525 3HG2 ILE A1407 112.606 147.058 96.610 1.00 0.00 H ATOM 22526 1HD1 ILE A1407 110.119 149.788 94.388 1.00 0.00 H ATOM 22527 2HD1 ILE A1407 109.110 149.194 95.730 1.00 0.00 H ATOM 22528 3HD1 ILE A1407 110.823 149.588 96.009 1.00 0.00 H ATOM 22529 N GLY A1408 112.074 144.000 97.083 1.00 0.00 N ATOM 22530 CA GLY A1408 112.619 143.184 98.161 1.00 0.00 C ATOM 22531 C GLY A1408 112.265 143.639 99.590 1.00 0.00 C ATOM 22532 O GLY A1408 111.729 142.830 100.328 1.00 0.00 O ATOM 22533 H GLY A1408 112.709 144.234 96.334 1.00 0.00 H ATOM 22534 1HA GLY A1408 112.265 142.159 98.043 1.00 0.00 H ATOM 22535 2HA GLY A1408 113.706 143.168 98.077 1.00 0.00 H ATOM 22536 N TRP A1409 112.536 144.899 99.956 1.00 0.00 N ATOM 22537 CA TRP A1409 112.052 145.309 101.283 1.00 0.00 C ATOM 22538 C TRP A1409 110.518 145.440 101.390 1.00 0.00 C ATOM 22539 O TRP A1409 110.071 145.332 102.526 1.00 0.00 O ATOM 22540 CB TRP A1409 112.679 146.645 101.675 1.00 0.00 C ATOM 22541 CG TRP A1409 114.166 146.553 102.009 1.00 0.00 C ATOM 22542 CD1 TRP A1409 115.194 147.025 101.262 1.00 0.00 C ATOM 22543 CD2 TRP A1409 114.768 145.945 103.185 1.00 0.00 C ATOM 22544 NE1 TRP A1409 116.391 146.758 101.881 1.00 0.00 N ATOM 22545 CE2 TRP A1409 116.145 146.097 103.063 1.00 0.00 C ATOM 22546 CE3 TRP A1409 114.258 145.300 104.309 1.00 0.00 C ATOM 22547 CZ2 TRP A1409 117.027 145.625 104.020 1.00 0.00 C ATOM 22548 CZ3 TRP A1409 115.145 144.828 105.270 1.00 0.00 C ATOM 22549 CH2 TRP A1409 116.490 144.989 105.124 1.00 0.00 C ATOM 22550 H TRP A1409 113.045 145.534 99.359 1.00 0.00 H ATOM 22551 HA TRP A1409 112.358 144.558 102.001 1.00 0.00 H ATOM 22552 1HB TRP A1409 112.559 147.354 100.862 1.00 0.00 H ATOM 22553 2HB TRP A1409 112.162 147.050 102.541 1.00 0.00 H ATOM 22554 HD1 TRP A1409 115.087 147.540 100.311 1.00 0.00 H ATOM 22555 HE1 TRP A1409 117.304 147.004 101.526 1.00 0.00 H ATOM 22556 HE3 TRP A1409 113.194 145.171 104.431 1.00 0.00 H ATOM 22557 HZ2 TRP A1409 118.107 145.744 103.921 1.00 0.00 H ATOM 22558 HZ3 TRP A1409 114.737 144.323 106.144 1.00 0.00 H ATOM 22559 HH2 TRP A1409 117.156 144.608 105.896 1.00 0.00 H ATOM 22560 N ASN A1410 109.765 145.656 100.313 1.00 0.00 N ATOM 22561 CA ASN A1410 108.315 145.834 100.458 1.00 0.00 C ATOM 22562 C ASN A1410 107.811 144.387 100.712 1.00 0.00 C ATOM 22563 O ASN A1410 106.995 144.219 101.607 1.00 0.00 O ATOM 22564 CB ASN A1410 107.670 146.461 99.260 1.00 0.00 C ATOM 22565 CG ASN A1410 108.002 147.917 99.124 1.00 0.00 C ATOM 22566 OD1 ASN A1410 108.463 148.561 100.088 1.00 0.00 O ATOM 22567 ND2 ASN A1410 107.782 148.459 97.959 1.00 0.00 N ATOM 22568 H ASN A1410 110.206 145.719 99.406 1.00 0.00 H ATOM 22569 HA ASN A1410 108.118 146.502 101.298 1.00 0.00 H ATOM 22570 1HB ASN A1410 107.988 145.953 98.377 1.00 0.00 H ATOM 22571 2HB ASN A1410 106.610 146.353 99.328 1.00 0.00 H ATOM 22572 1HD2 ASN A1410 107.985 149.428 97.811 1.00 0.00 H ATOM 22573 2HD2 ASN A1410 107.411 147.906 97.213 1.00 0.00 H ATOM 22574 N ILE A1411 108.503 143.402 100.121 1.00 0.00 N ATOM 22575 CA ILE A1411 108.197 141.995 100.395 1.00 0.00 C ATOM 22576 C ILE A1411 108.492 141.609 101.851 1.00 0.00 C ATOM 22577 O ILE A1411 107.621 141.007 102.477 1.00 0.00 O ATOM 22578 CB ILE A1411 108.998 141.062 99.453 1.00 0.00 C ATOM 22579 CG1 ILE A1411 108.509 141.212 98.017 1.00 0.00 C ATOM 22580 CG2 ILE A1411 108.881 139.618 99.912 1.00 0.00 C ATOM 22581 CD1 ILE A1411 109.421 140.591 96.998 1.00 0.00 C ATOM 22582 H ILE A1411 108.980 143.679 99.271 1.00 0.00 H ATOM 22583 HA ILE A1411 107.135 141.834 100.210 1.00 0.00 H ATOM 22584 HB ILE A1411 109.998 141.338 99.459 1.00 0.00 H ATOM 22585 1HG1 ILE A1411 107.541 140.761 97.921 1.00 0.00 H ATOM 22586 2HG1 ILE A1411 108.401 142.271 97.778 1.00 0.00 H ATOM 22587 1HG2 ILE A1411 109.450 138.975 99.239 1.00 0.00 H ATOM 22588 2HG2 ILE A1411 109.278 139.524 100.923 1.00 0.00 H ATOM 22589 3HG2 ILE A1411 107.834 139.316 99.903 1.00 0.00 H ATOM 22590 1HD1 ILE A1411 109.008 140.737 96.004 1.00 0.00 H ATOM 22591 2HD1 ILE A1411 110.404 141.060 97.055 1.00 0.00 H ATOM 22592 3HD1 ILE A1411 109.516 139.525 97.196 1.00 0.00 H ATOM 22593 N PHE A1412 109.608 142.127 102.385 1.00 0.00 N ATOM 22594 CA PHE A1412 110.097 141.943 103.759 1.00 0.00 C ATOM 22595 C PHE A1412 109.015 142.411 104.725 1.00 0.00 C ATOM 22596 O PHE A1412 108.591 141.665 105.609 1.00 0.00 O ATOM 22597 CB PHE A1412 111.390 142.720 104.012 1.00 0.00 C ATOM 22598 CG PHE A1412 111.915 142.542 105.322 1.00 0.00 C ATOM 22599 CD1 PHE A1412 112.708 141.541 105.589 1.00 0.00 C ATOM 22600 CD2 PHE A1412 111.585 143.437 106.338 1.00 0.00 C ATOM 22601 CE1 PHE A1412 113.210 141.367 106.837 1.00 0.00 C ATOM 22602 CE2 PHE A1412 112.087 143.263 107.577 1.00 0.00 C ATOM 22603 CZ PHE A1412 112.892 142.237 107.827 1.00 0.00 C ATOM 22604 H PHE A1412 110.238 142.453 101.658 1.00 0.00 H ATOM 22605 HA PHE A1412 110.300 140.882 103.921 1.00 0.00 H ATOM 22606 1HB PHE A1412 112.111 142.424 103.330 1.00 0.00 H ATOM 22607 2HB PHE A1412 111.217 143.754 103.863 1.00 0.00 H ATOM 22608 HD1 PHE A1412 112.965 140.846 104.801 1.00 0.00 H ATOM 22609 HD2 PHE A1412 110.922 144.279 106.131 1.00 0.00 H ATOM 22610 HE1 PHE A1412 113.836 140.572 107.034 1.00 0.00 H ATOM 22611 HE2 PHE A1412 111.830 143.964 108.378 1.00 0.00 H ATOM 22612 HZ PHE A1412 113.294 142.094 108.822 1.00 0.00 H ATOM 22613 N ASP A1413 108.527 143.608 104.437 1.00 0.00 N ATOM 22614 CA ASP A1413 107.559 144.407 105.167 1.00 0.00 C ATOM 22615 C ASP A1413 106.274 143.596 105.281 1.00 0.00 C ATOM 22616 O ASP A1413 105.753 143.468 106.387 1.00 0.00 O ATOM 22617 CB ASP A1413 107.286 145.736 104.468 1.00 0.00 C ATOM 22618 CG ASP A1413 106.265 146.556 105.162 1.00 0.00 C ATOM 22619 OD1 ASP A1413 106.440 146.830 106.327 1.00 0.00 O ATOM 22620 OD2 ASP A1413 105.294 146.918 104.532 1.00 0.00 O ATOM 22621 H ASP A1413 109.030 144.057 103.681 1.00 0.00 H ATOM 22622 HA ASP A1413 107.963 144.629 106.155 1.00 0.00 H ATOM 22623 1HB ASP A1413 108.212 146.312 104.407 1.00 0.00 H ATOM 22624 2HB ASP A1413 106.957 145.554 103.472 1.00 0.00 H ATOM 22625 N PHE A1414 105.877 142.995 104.167 1.00 0.00 N ATOM 22626 CA PHE A1414 104.689 142.147 104.097 1.00 0.00 C ATOM 22627 C PHE A1414 104.820 140.921 105.013 1.00 0.00 C ATOM 22628 O PHE A1414 104.002 140.785 105.912 1.00 0.00 O ATOM 22629 CB PHE A1414 104.437 141.686 102.680 1.00 0.00 C ATOM 22630 CG PHE A1414 103.215 140.847 102.541 1.00 0.00 C ATOM 22631 CD1 PHE A1414 101.951 141.427 102.539 1.00 0.00 C ATOM 22632 CD2 PHE A1414 103.315 139.474 102.410 1.00 0.00 C ATOM 22633 CE1 PHE A1414 100.821 140.652 102.410 1.00 0.00 C ATOM 22634 CE2 PHE A1414 102.185 138.695 102.280 1.00 0.00 C ATOM 22635 CZ PHE A1414 100.934 139.286 102.281 1.00 0.00 C ATOM 22636 H PHE A1414 106.307 143.357 103.323 1.00 0.00 H ATOM 22637 HA PHE A1414 103.834 142.726 104.440 1.00 0.00 H ATOM 22638 1HB PHE A1414 104.338 142.524 102.051 1.00 0.00 H ATOM 22639 2HB PHE A1414 105.275 141.122 102.334 1.00 0.00 H ATOM 22640 HD1 PHE A1414 101.862 142.509 102.642 1.00 0.00 H ATOM 22641 HD2 PHE A1414 104.302 139.008 102.411 1.00 0.00 H ATOM 22642 HE1 PHE A1414 99.837 141.120 102.411 1.00 0.00 H ATOM 22643 HE2 PHE A1414 102.276 137.614 102.177 1.00 0.00 H ATOM 22644 HZ PHE A1414 100.041 138.672 102.179 1.00 0.00 H ATOM 22645 N VAL A1415 105.948 140.250 104.921 1.00 0.00 N ATOM 22646 CA VAL A1415 106.180 139.038 105.694 1.00 0.00 C ATOM 22647 C VAL A1415 106.196 139.378 107.199 1.00 0.00 C ATOM 22648 O VAL A1415 105.560 138.629 107.939 1.00 0.00 O ATOM 22649 CB VAL A1415 107.516 138.394 105.291 1.00 0.00 C ATOM 22650 CG1 VAL A1415 107.846 137.251 106.239 1.00 0.00 C ATOM 22651 CG2 VAL A1415 107.427 137.914 103.852 1.00 0.00 C ATOM 22652 H VAL A1415 106.489 140.464 104.091 1.00 0.00 H ATOM 22653 HA VAL A1415 105.374 138.334 105.483 1.00 0.00 H ATOM 22654 HB VAL A1415 108.301 139.117 105.382 1.00 0.00 H ATOM 22655 1HG1 VAL A1415 108.795 136.798 105.948 1.00 0.00 H ATOM 22656 2HG1 VAL A1415 107.924 137.632 107.255 1.00 0.00 H ATOM 22657 3HG1 VAL A1415 107.058 136.500 106.192 1.00 0.00 H ATOM 22658 1HG2 VAL A1415 108.373 137.457 103.562 1.00 0.00 H ATOM 22659 2HG2 VAL A1415 106.627 137.180 103.762 1.00 0.00 H ATOM 22660 3HG2 VAL A1415 107.218 138.760 103.200 1.00 0.00 H ATOM 22661 N VAL A1416 106.861 140.473 107.579 1.00 0.00 N ATOM 22662 CA VAL A1416 106.860 140.835 109.007 1.00 0.00 C ATOM 22663 C VAL A1416 105.421 141.140 109.478 1.00 0.00 C ATOM 22664 O VAL A1416 104.950 140.666 110.511 1.00 0.00 O ATOM 22665 CB VAL A1416 107.751 142.058 109.255 1.00 0.00 C ATOM 22666 CG1 VAL A1416 107.565 142.571 110.675 1.00 0.00 C ATOM 22667 CG2 VAL A1416 109.191 141.701 108.999 1.00 0.00 C ATOM 22668 H VAL A1416 107.415 140.958 106.886 1.00 0.00 H ATOM 22669 HA VAL A1416 107.262 140.001 109.578 1.00 0.00 H ATOM 22670 HB VAL A1416 107.448 142.861 108.580 1.00 0.00 H ATOM 22671 1HG1 VAL A1416 108.196 143.427 110.833 1.00 0.00 H ATOM 22672 2HG1 VAL A1416 106.523 142.855 110.825 1.00 0.00 H ATOM 22673 3HG1 VAL A1416 107.834 141.786 111.382 1.00 0.00 H ATOM 22674 1HG2 VAL A1416 109.819 142.574 109.176 1.00 0.00 H ATOM 22675 2HG2 VAL A1416 109.490 140.898 109.667 1.00 0.00 H ATOM 22676 3HG2 VAL A1416 109.306 141.374 107.962 1.00 0.00 H ATOM 22677 N VAL A1417 104.698 141.955 108.693 1.00 0.00 N ATOM 22678 CA VAL A1417 103.402 142.081 109.403 1.00 0.00 C ATOM 22679 C VAL A1417 102.535 140.801 109.362 1.00 0.00 C ATOM 22680 O VAL A1417 101.829 140.520 110.325 1.00 0.00 O ATOM 22681 CB VAL A1417 102.573 143.251 108.798 1.00 0.00 C ATOM 22682 CG1 VAL A1417 103.341 144.552 108.906 1.00 0.00 C ATOM 22683 CG2 VAL A1417 102.239 142.960 107.405 1.00 0.00 C ATOM 22684 H VAL A1417 104.964 142.435 107.846 1.00 0.00 H ATOM 22685 HA VAL A1417 103.604 142.292 110.455 1.00 0.00 H ATOM 22686 HB VAL A1417 101.657 143.371 109.372 1.00 0.00 H ATOM 22687 1HG1 VAL A1417 102.757 145.350 108.484 1.00 0.00 H ATOM 22688 2HG1 VAL A1417 103.546 144.767 109.953 1.00 0.00 H ATOM 22689 3HG1 VAL A1417 104.282 144.466 108.362 1.00 0.00 H ATOM 22690 1HG2 VAL A1417 101.671 143.768 106.998 1.00 0.00 H ATOM 22691 2HG2 VAL A1417 103.131 142.840 106.847 1.00 0.00 H ATOM 22692 3HG2 VAL A1417 101.661 142.055 107.356 1.00 0.00 H ATOM 22693 N ILE A1418 102.722 139.967 108.328 1.00 0.00 N ATOM 22694 CA ILE A1418 101.787 138.854 108.463 1.00 0.00 C ATOM 22695 C ILE A1418 102.082 137.970 109.683 1.00 0.00 C ATOM 22696 O ILE A1418 101.155 137.705 110.444 1.00 0.00 O ATOM 22697 CB ILE A1418 101.803 137.992 107.198 1.00 0.00 C ATOM 22698 CG1 ILE A1418 101.290 138.804 105.988 1.00 0.00 C ATOM 22699 CG2 ILE A1418 100.963 136.739 107.400 1.00 0.00 C ATOM 22700 CD1 ILE A1418 99.904 139.355 106.171 1.00 0.00 C ATOM 22701 H ILE A1418 103.245 140.195 107.493 1.00 0.00 H ATOM 22702 HA ILE A1418 100.790 139.264 108.622 1.00 0.00 H ATOM 22703 HB ILE A1418 102.830 137.699 106.971 1.00 0.00 H ATOM 22704 1HG1 ILE A1418 101.960 139.628 105.800 1.00 0.00 H ATOM 22705 2HG1 ILE A1418 101.293 138.172 105.101 1.00 0.00 H ATOM 22706 1HG2 ILE A1418 100.985 136.136 106.492 1.00 0.00 H ATOM 22707 2HG2 ILE A1418 101.369 136.158 108.230 1.00 0.00 H ATOM 22708 3HG2 ILE A1418 99.936 137.022 107.623 1.00 0.00 H ATOM 22709 1HD1 ILE A1418 99.614 139.912 105.280 1.00 0.00 H ATOM 22710 2HD1 ILE A1418 99.205 138.535 106.329 1.00 0.00 H ATOM 22711 3HD1 ILE A1418 99.887 140.019 107.036 1.00 0.00 H ATOM 22712 N LEU A1419 103.368 137.728 109.935 1.00 0.00 N ATOM 22713 CA LEU A1419 103.883 136.932 111.049 1.00 0.00 C ATOM 22714 C LEU A1419 103.559 137.549 112.401 1.00 0.00 C ATOM 22715 O LEU A1419 103.404 136.762 113.331 1.00 0.00 O ATOM 22716 CB LEU A1419 105.377 136.769 110.918 1.00 0.00 C ATOM 22717 CG LEU A1419 105.846 135.901 109.764 1.00 0.00 C ATOM 22718 CD1 LEU A1419 107.332 135.943 109.684 1.00 0.00 C ATOM 22719 CD2 LEU A1419 105.352 134.482 109.967 1.00 0.00 C ATOM 22720 H LEU A1419 104.010 138.034 109.214 1.00 0.00 H ATOM 22721 HA LEU A1419 103.431 135.942 111.001 1.00 0.00 H ATOM 22722 1HB LEU A1419 105.822 137.753 110.793 1.00 0.00 H ATOM 22723 2HB LEU A1419 105.762 136.334 111.839 1.00 0.00 H ATOM 22724 HG LEU A1419 105.453 136.289 108.836 1.00 0.00 H ATOM 22725 1HD1 LEU A1419 107.669 135.319 108.857 1.00 0.00 H ATOM 22726 2HD1 LEU A1419 107.658 136.973 109.519 1.00 0.00 H ATOM 22727 3HD1 LEU A1419 107.757 135.571 110.615 1.00 0.00 H ATOM 22728 1HD2 LEU A1419 105.688 133.857 109.139 1.00 0.00 H ATOM 22729 2HD2 LEU A1419 105.749 134.089 110.904 1.00 0.00 H ATOM 22730 3HD2 LEU A1419 104.261 134.479 110.006 1.00 0.00 H ATOM 22731 N SER A1420 103.501 138.867 112.500 1.00 0.00 N ATOM 22732 CA SER A1420 103.103 139.565 113.720 1.00 0.00 C ATOM 22733 C SER A1420 101.613 139.332 114.035 1.00 0.00 C ATOM 22734 O SER A1420 101.160 139.598 115.147 1.00 0.00 O ATOM 22735 CB SER A1420 103.378 141.047 113.578 1.00 0.00 C ATOM 22736 OG SER A1420 102.420 141.660 112.761 1.00 0.00 O ATOM 22737 H SER A1420 103.730 139.417 111.683 1.00 0.00 H ATOM 22738 HA SER A1420 103.698 139.179 114.548 1.00 0.00 H ATOM 22739 1HB SER A1420 103.372 141.507 114.552 1.00 0.00 H ATOM 22740 2HB SER A1420 104.370 141.194 113.153 1.00 0.00 H ATOM 22741 HG SER A1420 102.374 141.127 111.964 1.00 0.00 H ATOM 22742 N ILE A1421 100.854 139.011 112.995 1.00 0.00 N ATOM 22743 CA ILE A1421 99.431 138.780 113.221 1.00 0.00 C ATOM 22744 C ILE A1421 99.329 137.332 113.696 1.00 0.00 C ATOM 22745 O ILE A1421 98.685 137.116 114.721 1.00 0.00 O ATOM 22746 CB ILE A1421 98.591 138.999 111.960 1.00 0.00 C ATOM 22747 CG1 ILE A1421 98.677 140.442 111.516 1.00 0.00 C ATOM 22748 CG2 ILE A1421 97.152 138.599 112.209 1.00 0.00 C ATOM 22749 CD1 ILE A1421 98.161 140.679 110.128 1.00 0.00 C ATOM 22750 H ILE A1421 101.163 138.717 112.079 1.00 0.00 H ATOM 22751 HA ILE A1421 99.071 139.486 113.968 1.00 0.00 H ATOM 22752 HB ILE A1421 98.987 138.399 111.154 1.00 0.00 H ATOM 22753 1HG1 ILE A1421 98.110 141.068 112.203 1.00 0.00 H ATOM 22754 2HG1 ILE A1421 99.707 140.771 111.554 1.00 0.00 H ATOM 22755 1HG2 ILE A1421 96.569 138.762 111.303 1.00 0.00 H ATOM 22756 2HG2 ILE A1421 97.109 137.546 112.484 1.00 0.00 H ATOM 22757 3HG2 ILE A1421 96.742 139.205 113.018 1.00 0.00 H ATOM 22758 1HD1 ILE A1421 98.255 141.718 109.884 1.00 0.00 H ATOM 22759 2HD1 ILE A1421 98.741 140.087 109.419 1.00 0.00 H ATOM 22760 3HD1 ILE A1421 97.114 140.387 110.074 1.00 0.00 H ATOM 22761 N VAL A1422 100.110 136.468 113.063 1.00 0.00 N ATOM 22762 CA VAL A1422 100.202 135.037 113.325 1.00 0.00 C ATOM 22763 C VAL A1422 100.672 134.815 114.771 1.00 0.00 C ATOM 22764 O VAL A1422 100.087 134.117 115.599 1.00 0.00 O ATOM 22765 CB VAL A1422 101.182 134.373 112.341 1.00 0.00 C ATOM 22766 CG1 VAL A1422 101.437 132.982 112.737 1.00 0.00 C ATOM 22767 CG2 VAL A1422 100.621 134.441 110.932 1.00 0.00 C ATOM 22768 H VAL A1422 100.509 136.837 112.206 1.00 0.00 H ATOM 22769 HA VAL A1422 99.215 134.592 113.189 1.00 0.00 H ATOM 22770 HB VAL A1422 102.114 134.887 112.378 1.00 0.00 H ATOM 22771 1HG1 VAL A1422 102.131 132.524 112.032 1.00 0.00 H ATOM 22772 2HG1 VAL A1422 101.861 132.963 113.717 1.00 0.00 H ATOM 22773 3HG1 VAL A1422 100.500 132.424 112.734 1.00 0.00 H ATOM 22774 1HG2 VAL A1422 101.317 133.971 110.240 1.00 0.00 H ATOM 22775 2HG2 VAL A1422 99.665 133.921 110.895 1.00 0.00 H ATOM 22776 3HG2 VAL A1422 100.477 135.473 110.652 1.00 0.00 H ATOM 22777 N GLY A1423 101.605 135.686 115.173 1.00 0.00 N ATOM 22778 CA GLY A1423 102.105 135.548 116.554 1.00 0.00 C ATOM 22779 C GLY A1423 101.002 135.821 117.616 1.00 0.00 C ATOM 22780 O GLY A1423 101.191 135.504 118.791 1.00 0.00 O ATOM 22781 H GLY A1423 102.112 136.182 114.457 1.00 0.00 H ATOM 22782 1HA GLY A1423 102.497 134.548 116.701 1.00 0.00 H ATOM 22783 2HA GLY A1423 102.929 136.243 116.710 1.00 0.00 H ATOM 22784 N LEU A1424 99.917 136.477 117.209 1.00 0.00 N ATOM 22785 CA LEU A1424 98.808 136.745 118.120 1.00 0.00 C ATOM 22786 C LEU A1424 97.845 135.572 117.956 1.00 0.00 C ATOM 22787 O LEU A1424 97.376 135.031 118.957 1.00 0.00 O ATOM 22788 CB LEU A1424 98.113 138.074 117.798 1.00 0.00 C ATOM 22789 CG LEU A1424 98.933 139.260 117.930 1.00 0.00 C ATOM 22790 CD1 LEU A1424 98.144 140.496 117.410 1.00 0.00 C ATOM 22791 CD2 LEU A1424 99.340 139.442 119.407 1.00 0.00 C ATOM 22792 H LEU A1424 99.700 136.746 116.262 1.00 0.00 H ATOM 22793 HA LEU A1424 99.194 136.822 119.135 1.00 0.00 H ATOM 22794 1HB LEU A1424 97.754 138.037 116.785 1.00 0.00 H ATOM 22795 2HB LEU A1424 97.257 138.188 118.461 1.00 0.00 H ATOM 22796 HG LEU A1424 99.826 139.155 117.319 1.00 0.00 H ATOM 22797 1HD1 LEU A1424 98.745 141.369 117.507 1.00 0.00 H ATOM 22798 2HD1 LEU A1424 97.886 140.348 116.360 1.00 0.00 H ATOM 22799 3HD1 LEU A1424 97.233 140.617 117.994 1.00 0.00 H ATOM 22800 1HD2 LEU A1424 99.947 140.319 119.506 1.00 0.00 H ATOM 22801 2HD2 LEU A1424 98.445 139.550 120.021 1.00 0.00 H ATOM 22802 3HD2 LEU A1424 99.906 138.569 119.739 1.00 0.00 H ATOM 22803 N ALA A1425 97.625 135.187 116.690 1.00 0.00 N ATOM 22804 CA ALA A1425 96.652 134.157 116.298 1.00 0.00 C ATOM 22805 C ALA A1425 96.987 132.822 116.985 1.00 0.00 C ATOM 22806 O ALA A1425 96.077 132.203 117.539 1.00 0.00 O ATOM 22807 CB ALA A1425 96.645 133.974 114.789 1.00 0.00 C ATOM 22808 H ALA A1425 98.098 135.736 115.980 1.00 0.00 H ATOM 22809 HA ALA A1425 95.657 134.474 116.610 1.00 0.00 H ATOM 22810 1HB ALA A1425 95.961 133.170 114.523 1.00 0.00 H ATOM 22811 2HB ALA A1425 96.323 134.899 114.312 1.00 0.00 H ATOM 22812 3HB ALA A1425 97.652 133.723 114.450 1.00 0.00 H ATOM 22813 N LEU A1426 98.278 132.519 117.112 1.00 0.00 N ATOM 22814 CA LEU A1426 98.939 131.375 117.755 1.00 0.00 C ATOM 22815 C LEU A1426 98.815 131.294 119.264 1.00 0.00 C ATOM 22816 O LEU A1426 99.127 130.248 119.824 1.00 0.00 O ATOM 22817 CB LEU A1426 100.427 131.374 117.412 1.00 0.00 C ATOM 22818 CG LEU A1426 100.774 131.055 115.952 1.00 0.00 C ATOM 22819 CD1 LEU A1426 102.239 131.242 115.739 1.00 0.00 C ATOM 22820 CD2 LEU A1426 100.358 129.656 115.636 1.00 0.00 C ATOM 22821 H LEU A1426 98.927 133.115 116.611 1.00 0.00 H ATOM 22822 HA LEU A1426 98.479 130.467 117.378 1.00 0.00 H ATOM 22823 1HB LEU A1426 100.837 132.358 117.644 1.00 0.00 H ATOM 22824 2HB LEU A1426 100.927 130.637 118.040 1.00 0.00 H ATOM 22825 HG LEU A1426 100.258 131.735 115.305 1.00 0.00 H ATOM 22826 1HD1 LEU A1426 102.486 131.018 114.711 1.00 0.00 H ATOM 22827 2HD1 LEU A1426 102.504 132.253 115.954 1.00 0.00 H ATOM 22828 3HD1 LEU A1426 102.789 130.575 116.397 1.00 0.00 H ATOM 22829 1HD2 LEU A1426 100.604 129.430 114.599 1.00 0.00 H ATOM 22830 2HD2 LEU A1426 100.884 128.963 116.294 1.00 0.00 H ATOM 22831 3HD2 LEU A1426 99.293 129.555 115.785 1.00 0.00 H ATOM 22832 N SER A1427 98.445 132.370 119.929 1.00 0.00 N ATOM 22833 CA SER A1427 98.374 132.345 121.374 1.00 0.00 C ATOM 22834 C SER A1427 97.156 131.470 121.815 1.00 0.00 C ATOM 22835 O SER A1427 97.136 130.803 122.849 1.00 0.00 O ATOM 22836 CB SER A1427 98.238 133.749 121.930 1.00 0.00 C ATOM 22837 OG SER A1427 97.003 134.311 121.582 1.00 0.00 O ATOM 22838 H SER A1427 98.175 133.209 119.434 1.00 0.00 H ATOM 22839 HA SER A1427 99.295 131.924 121.747 1.00 0.00 H ATOM 22840 1HB SER A1427 98.335 133.720 123.015 1.00 0.00 H ATOM 22841 2HB SER A1427 99.045 134.371 121.546 1.00 0.00 H ATOM 22842 HG SER A1427 96.997 134.360 120.623 1.00 0.00 H ATOM 22843 N ASP A1428 96.234 131.236 120.860 1.00 0.00 N ATOM 22844 CA ASP A1428 95.185 130.361 121.441 1.00 0.00 C ATOM 22845 C ASP A1428 95.749 128.903 121.453 1.00 0.00 C ATOM 22846 O ASP A1428 95.668 128.178 122.447 1.00 0.00 O ATOM 22847 CB ASP A1428 93.886 130.425 120.633 1.00 0.00 C ATOM 22848 CG ASP A1428 93.164 131.768 120.766 1.00 0.00 C ATOM 22849 OD1 ASP A1428 93.504 132.520 121.650 1.00 0.00 O ATOM 22850 OD2 ASP A1428 92.282 132.026 119.982 1.00 0.00 O ATOM 22851 H ASP A1428 96.128 131.606 119.925 1.00 0.00 H ATOM 22852 HA ASP A1428 94.968 130.696 122.458 1.00 0.00 H ATOM 22853 1HB ASP A1428 94.105 130.251 119.579 1.00 0.00 H ATOM 22854 2HB ASP A1428 93.212 129.635 120.964 1.00 0.00 H ATOM 22855 N LEU A1429 96.405 128.601 120.333 1.00 0.00 N ATOM 22856 CA LEU A1429 96.987 127.305 119.972 1.00 0.00 C ATOM 22857 C LEU A1429 98.151 126.960 120.879 1.00 0.00 C ATOM 22858 O LEU A1429 98.231 125.793 121.257 1.00 0.00 O ATOM 22859 CB LEU A1429 97.464 127.306 118.523 1.00 0.00 C ATOM 22860 CG LEU A1429 96.381 127.388 117.478 1.00 0.00 C ATOM 22861 CD1 LEU A1429 97.006 127.489 116.119 1.00 0.00 C ATOM 22862 CD2 LEU A1429 95.487 126.161 117.580 1.00 0.00 C ATOM 22863 H LEU A1429 96.447 129.326 119.632 1.00 0.00 H ATOM 22864 HA LEU A1429 96.222 126.537 120.088 1.00 0.00 H ATOM 22865 1HB LEU A1429 98.102 128.118 118.382 1.00 0.00 H ATOM 22866 2HB LEU A1429 98.029 126.395 118.343 1.00 0.00 H ATOM 22867 HG LEU A1429 95.785 128.287 117.640 1.00 0.00 H ATOM 22868 1HD1 LEU A1429 96.224 127.550 115.362 1.00 0.00 H ATOM 22869 2HD1 LEU A1429 97.614 128.369 116.070 1.00 0.00 H ATOM 22870 3HD1 LEU A1429 97.623 126.609 115.934 1.00 0.00 H ATOM 22871 1HD2 LEU A1429 94.702 126.218 116.826 1.00 0.00 H ATOM 22872 2HD2 LEU A1429 96.082 125.261 117.417 1.00 0.00 H ATOM 22873 3HD2 LEU A1429 95.035 126.122 118.573 1.00 0.00 H ATOM 22874 N ILE A1430 98.898 127.940 121.367 1.00 0.00 N ATOM 22875 CA ILE A1430 99.992 127.627 122.275 1.00 0.00 C ATOM 22876 C ILE A1430 99.488 127.146 123.641 1.00 0.00 C ATOM 22877 O ILE A1430 100.208 126.478 124.376 1.00 0.00 O ATOM 22878 CB ILE A1430 100.902 128.838 122.477 1.00 0.00 C ATOM 22879 CG1 ILE A1430 102.275 128.387 122.929 1.00 0.00 C ATOM 22880 CG2 ILE A1430 100.305 129.780 123.465 1.00 0.00 C ATOM 22881 CD1 ILE A1430 103.264 129.424 122.893 1.00 0.00 C ATOM 22882 H ILE A1430 98.791 128.835 120.905 1.00 0.00 H ATOM 22883 HA ILE A1430 100.553 126.861 121.848 1.00 0.00 H ATOM 22884 HB ILE A1430 101.034 129.358 121.527 1.00 0.00 H ATOM 22885 1HG1 ILE A1430 102.216 128.008 123.948 1.00 0.00 H ATOM 22886 2HG1 ILE A1430 102.615 127.574 122.298 1.00 0.00 H ATOM 22887 1HG2 ILE A1430 100.967 130.636 123.597 1.00 0.00 H ATOM 22888 2HG2 ILE A1430 99.396 130.103 123.122 1.00 0.00 H ATOM 22889 3HG2 ILE A1430 100.175 129.277 124.411 1.00 0.00 H ATOM 22890 1HD1 ILE A1430 104.220 129.025 123.229 1.00 0.00 H ATOM 22891 2HD1 ILE A1430 103.365 129.794 121.874 1.00 0.00 H ATOM 22892 3HD1 ILE A1430 102.963 130.234 123.544 1.00 0.00 H ATOM 22893 N GLN A1431 98.239 127.431 123.964 1.00 0.00 N ATOM 22894 CA GLN A1431 97.731 126.944 125.238 1.00 0.00 C ATOM 22895 C GLN A1431 97.404 125.431 124.960 1.00 0.00 C ATOM 22896 O GLN A1431 97.668 124.579 125.810 1.00 0.00 O ATOM 22897 CB GLN A1431 96.498 127.718 125.706 1.00 0.00 C ATOM 22898 CG GLN A1431 96.768 129.171 126.045 1.00 0.00 C ATOM 22899 CD GLN A1431 95.529 129.890 126.542 1.00 0.00 C ATOM 22900 OE1 GLN A1431 94.401 129.510 126.217 1.00 0.00 O ATOM 22901 NE2 GLN A1431 95.731 130.935 127.337 1.00 0.00 N ATOM 22902 H GLN A1431 97.645 128.006 123.376 1.00 0.00 H ATOM 22903 HA GLN A1431 98.494 127.080 126.003 1.00 0.00 H ATOM 22904 1HB GLN A1431 95.742 127.690 124.938 1.00 0.00 H ATOM 22905 2HB GLN A1431 96.082 127.237 126.592 1.00 0.00 H ATOM 22906 1HG GLN A1431 97.526 129.216 126.826 1.00 0.00 H ATOM 22907 2HG GLN A1431 97.124 129.681 125.152 1.00 0.00 H ATOM 22908 1HE2 GLN A1431 94.951 131.449 127.697 1.00 0.00 H ATOM 22909 2HE2 GLN A1431 96.663 131.210 127.576 1.00 0.00 H ATOM 22910 N LYS A1432 97.020 125.109 123.698 1.00 0.00 N ATOM 22911 CA LYS A1432 96.678 123.689 123.374 1.00 0.00 C ATOM 22912 C LYS A1432 97.959 122.827 123.198 1.00 0.00 C ATOM 22913 O LYS A1432 97.996 121.653 123.566 1.00 0.00 O ATOM 22914 CB LYS A1432 95.819 123.621 122.105 1.00 0.00 C ATOM 22915 CG LYS A1432 94.427 124.202 122.258 1.00 0.00 C ATOM 22916 CD LYS A1432 93.620 124.048 120.976 1.00 0.00 C ATOM 22917 CE LYS A1432 92.228 124.642 121.124 1.00 0.00 C ATOM 22918 NZ LYS A1432 91.431 124.500 119.875 1.00 0.00 N ATOM 22919 H LYS A1432 96.708 125.875 123.107 1.00 0.00 H ATOM 22920 HA LYS A1432 96.105 123.273 124.202 1.00 0.00 H ATOM 22921 1HB LYS A1432 96.308 124.147 121.311 1.00 0.00 H ATOM 22922 2HB LYS A1432 95.715 122.583 121.793 1.00 0.00 H ATOM 22923 1HG LYS A1432 93.907 123.692 123.070 1.00 0.00 H ATOM 22924 2HG LYS A1432 94.501 125.263 122.506 1.00 0.00 H ATOM 22925 1HD LYS A1432 94.139 124.552 120.156 1.00 0.00 H ATOM 22926 2HD LYS A1432 93.530 122.990 120.730 1.00 0.00 H ATOM 22927 1HE LYS A1432 91.705 124.139 121.935 1.00 0.00 H ATOM 22928 2HE LYS A1432 92.311 125.700 121.371 1.00 0.00 H ATOM 22929 1HZ LYS A1432 90.515 124.905 120.011 1.00 0.00 H ATOM 22930 2HZ LYS A1432 91.900 124.977 119.119 1.00 0.00 H ATOM 22931 3HZ LYS A1432 91.333 123.521 119.646 1.00 0.00 H ATOM 22932 N TYR A1433 99.038 123.508 122.835 1.00 0.00 N ATOM 22933 CA TYR A1433 100.400 122.995 122.582 1.00 0.00 C ATOM 22934 C TYR A1433 101.039 122.439 123.835 1.00 0.00 C ATOM 22935 O TYR A1433 100.729 122.837 124.959 1.00 0.00 O ATOM 22936 CB TYR A1433 101.281 124.070 121.998 1.00 0.00 C ATOM 22937 CG TYR A1433 100.974 124.390 120.508 1.00 0.00 C ATOM 22938 CD1 TYR A1433 99.922 123.761 119.868 1.00 0.00 C ATOM 22939 CD2 TYR A1433 101.761 125.316 119.812 1.00 0.00 C ATOM 22940 CE1 TYR A1433 99.649 124.047 118.543 1.00 0.00 C ATOM 22941 CE2 TYR A1433 101.488 125.599 118.495 1.00 0.00 C ATOM 22942 CZ TYR A1433 100.437 124.969 117.858 1.00 0.00 C ATOM 22943 OH TYR A1433 100.162 125.252 116.538 1.00 0.00 O ATOM 22944 H TYR A1433 98.758 124.388 122.416 1.00 0.00 H ATOM 22945 HA TYR A1433 100.331 122.174 121.868 1.00 0.00 H ATOM 22946 1HB TYR A1433 101.175 124.928 122.538 1.00 0.00 H ATOM 22947 2HB TYR A1433 102.311 123.767 122.072 1.00 0.00 H ATOM 22948 HD1 TYR A1433 99.308 123.040 120.408 1.00 0.00 H ATOM 22949 HD2 TYR A1433 102.590 125.811 120.314 1.00 0.00 H ATOM 22950 HE1 TYR A1433 98.820 123.552 118.039 1.00 0.00 H ATOM 22951 HE2 TYR A1433 102.102 126.319 117.954 1.00 0.00 H ATOM 22952 HH TYR A1433 99.396 124.747 116.256 1.00 0.00 H ATOM 22953 N PHE A1434 101.967 121.522 123.617 1.00 0.00 N ATOM 22954 CA PHE A1434 102.737 120.887 124.671 1.00 0.00 C ATOM 22955 C PHE A1434 103.597 122.025 125.288 1.00 0.00 C ATOM 22956 O PHE A1434 103.519 123.139 124.770 1.00 0.00 O ATOM 22957 CB PHE A1434 103.614 119.748 124.114 1.00 0.00 C ATOM 22958 CG PHE A1434 104.572 120.201 122.979 1.00 0.00 C ATOM 22959 CD1 PHE A1434 105.796 120.696 123.263 1.00 0.00 C ATOM 22960 CD2 PHE A1434 104.178 120.100 121.646 1.00 0.00 C ATOM 22961 CE1 PHE A1434 106.653 121.102 122.247 1.00 0.00 C ATOM 22962 CE2 PHE A1434 105.022 120.498 120.635 1.00 0.00 C ATOM 22963 CZ PHE A1434 106.259 120.999 120.937 1.00 0.00 C ATOM 22964 H PHE A1434 102.153 121.259 122.659 1.00 0.00 H ATOM 22965 HA PHE A1434 102.052 120.454 125.401 1.00 0.00 H ATOM 22966 1HB PHE A1434 104.214 119.324 124.919 1.00 0.00 H ATOM 22967 2HB PHE A1434 102.977 118.954 123.728 1.00 0.00 H ATOM 22968 HD1 PHE A1434 106.089 120.771 124.243 1.00 0.00 H ATOM 22969 HD2 PHE A1434 103.192 119.701 121.407 1.00 0.00 H ATOM 22970 HE1 PHE A1434 107.638 121.500 122.491 1.00 0.00 H ATOM 22971 HE2 PHE A1434 104.706 120.416 119.596 1.00 0.00 H ATOM 22972 HZ PHE A1434 106.929 121.317 120.140 1.00 0.00 H ATOM 22973 N VAL A1435 104.374 121.817 126.363 1.00 0.00 N ATOM 22974 CA VAL A1435 104.842 123.006 127.090 1.00 0.00 C ATOM 22975 C VAL A1435 105.501 124.153 126.304 1.00 0.00 C ATOM 22976 O VAL A1435 106.453 123.996 125.540 1.00 0.00 O ATOM 22977 CB VAL A1435 105.873 122.542 128.186 1.00 0.00 C ATOM 22978 CG1 VAL A1435 105.224 121.561 129.137 1.00 0.00 C ATOM 22979 CG2 VAL A1435 107.062 121.939 127.541 1.00 0.00 C ATOM 22980 H VAL A1435 104.593 120.884 126.679 1.00 0.00 H ATOM 22981 HA VAL A1435 103.972 123.469 127.556 1.00 0.00 H ATOM 22982 HB VAL A1435 106.162 123.356 128.741 1.00 0.00 H ATOM 22983 1HG1 VAL A1435 105.949 121.249 129.888 1.00 0.00 H ATOM 22984 2HG1 VAL A1435 104.375 122.037 129.628 1.00 0.00 H ATOM 22985 3HG1 VAL A1435 104.881 120.688 128.581 1.00 0.00 H ATOM 22986 1HG2 VAL A1435 107.768 121.621 128.306 1.00 0.00 H ATOM 22987 2HG2 VAL A1435 106.772 121.119 126.977 1.00 0.00 H ATOM 22988 3HG2 VAL A1435 107.537 122.677 126.891 1.00 0.00 H ATOM 22989 N SER A1436 104.918 125.343 126.559 1.00 0.00 N ATOM 22990 CA SER A1436 105.167 126.669 125.972 1.00 0.00 C ATOM 22991 C SER A1436 106.472 127.446 126.331 1.00 0.00 C ATOM 22992 O SER A1436 107.149 128.048 125.506 1.00 0.00 O ATOM 22993 CB SER A1436 103.972 127.583 126.332 1.00 0.00 C ATOM 22994 OG SER A1436 103.945 127.863 127.693 1.00 0.00 O ATOM 22995 H SER A1436 104.208 125.303 127.275 1.00 0.00 H ATOM 22996 HA SER A1436 105.240 126.543 124.891 1.00 0.00 H ATOM 22997 1HB SER A1436 104.044 128.510 125.772 1.00 0.00 H ATOM 22998 2HB SER A1436 103.041 127.096 126.042 1.00 0.00 H ATOM 22999 HG SER A1436 104.749 128.355 127.878 1.00 0.00 H ATOM 23000 N PRO A1437 107.171 127.005 127.442 1.00 0.00 N ATOM 23001 CA PRO A1437 108.509 127.538 127.656 1.00 0.00 C ATOM 23002 C PRO A1437 109.449 127.236 126.483 1.00 0.00 C ATOM 23003 O PRO A1437 110.452 127.916 126.317 1.00 0.00 O ATOM 23004 CB PRO A1437 108.927 126.801 128.938 1.00 0.00 C ATOM 23005 CG PRO A1437 107.574 126.648 129.666 1.00 0.00 C ATOM 23006 CD PRO A1437 106.591 126.332 128.601 1.00 0.00 C ATOM 23007 HA PRO A1437 108.443 128.625 127.813 1.00 0.00 H ATOM 23008 1HB PRO A1437 109.409 125.846 128.684 1.00 0.00 H ATOM 23009 2HB PRO A1437 109.668 127.397 129.491 1.00 0.00 H ATOM 23010 1HG PRO A1437 107.637 125.851 130.421 1.00 0.00 H ATOM 23011 2HG PRO A1437 107.323 127.576 130.200 1.00 0.00 H ATOM 23012 1HD PRO A1437 106.557 125.329 128.462 1.00 0.00 H ATOM 23013 2HD PRO A1437 105.646 126.702 128.874 1.00 0.00 H ATOM 23014 N THR A1438 109.118 126.222 125.680 1.00 0.00 N ATOM 23015 CA THR A1438 109.877 125.803 124.514 1.00 0.00 C ATOM 23016 C THR A1438 109.378 126.309 123.151 1.00 0.00 C ATOM 23017 O THR A1438 110.035 126.068 122.138 1.00 0.00 O ATOM 23018 CB THR A1438 109.938 124.266 124.475 1.00 0.00 C ATOM 23019 OG1 THR A1438 108.638 123.743 124.184 1.00 0.00 O ATOM 23020 CG2 THR A1438 110.415 123.721 125.808 1.00 0.00 C ATOM 23021 H THR A1438 108.253 125.745 125.889 1.00 0.00 H ATOM 23022 HA THR A1438 110.883 126.215 124.605 1.00 0.00 H ATOM 23023 HB THR A1438 110.626 123.950 123.691 1.00 0.00 H ATOM 23024 HG1 THR A1438 108.005 124.084 124.822 1.00 0.00 H ATOM 23025 1HG2 THR A1438 110.452 122.634 125.763 1.00 0.00 H ATOM 23026 2HG2 THR A1438 111.410 124.111 126.026 1.00 0.00 H ATOM 23027 3HG2 THR A1438 109.724 124.029 126.594 1.00 0.00 H ATOM 23028 N LEU A1439 108.167 126.878 123.113 1.00 0.00 N ATOM 23029 CA LEU A1439 107.577 127.325 121.855 1.00 0.00 C ATOM 23030 C LEU A1439 107.334 128.838 121.719 1.00 0.00 C ATOM 23031 O LEU A1439 107.541 129.351 120.617 1.00 0.00 O ATOM 23032 CB LEU A1439 106.246 126.591 121.656 1.00 0.00 C ATOM 23033 CG LEU A1439 106.332 125.047 121.593 1.00 0.00 C ATOM 23034 CD1 LEU A1439 104.946 124.469 121.528 1.00 0.00 C ATOM 23035 CD2 LEU A1439 107.151 124.636 120.387 1.00 0.00 C ATOM 23036 H LEU A1439 107.775 127.121 124.005 1.00 0.00 H ATOM 23037 HA LEU A1439 108.268 127.073 121.052 1.00 0.00 H ATOM 23038 1HB LEU A1439 105.580 126.852 122.476 1.00 0.00 H ATOM 23039 2HB LEU A1439 105.793 126.937 120.725 1.00 0.00 H ATOM 23040 HG LEU A1439 106.808 124.671 122.501 1.00 0.00 H ATOM 23041 1HD1 LEU A1439 105.007 123.389 121.483 1.00 0.00 H ATOM 23042 2HD1 LEU A1439 104.387 124.765 122.416 1.00 0.00 H ATOM 23043 3HD1 LEU A1439 104.445 124.837 120.646 1.00 0.00 H ATOM 23044 1HD2 LEU A1439 107.214 123.548 120.343 1.00 0.00 H ATOM 23045 2HD2 LEU A1439 106.677 125.009 119.480 1.00 0.00 H ATOM 23046 3HD2 LEU A1439 108.152 125.052 120.469 1.00 0.00 H ATOM 23047 N PHE A1440 106.951 129.500 122.826 1.00 0.00 N ATOM 23048 CA PHE A1440 106.483 130.901 122.871 1.00 0.00 C ATOM 23049 C PHE A1440 107.526 131.829 122.308 1.00 0.00 C ATOM 23050 O PHE A1440 107.225 132.666 121.464 1.00 0.00 O ATOM 23051 CB PHE A1440 106.149 131.327 124.302 1.00 0.00 C ATOM 23052 CG PHE A1440 105.754 132.764 124.422 1.00 0.00 C ATOM 23053 CD1 PHE A1440 104.457 133.166 124.145 1.00 0.00 C ATOM 23054 CD2 PHE A1440 106.681 133.722 124.815 1.00 0.00 C ATOM 23055 CE1 PHE A1440 104.092 134.493 124.255 1.00 0.00 C ATOM 23056 CE2 PHE A1440 106.318 135.050 124.928 1.00 0.00 C ATOM 23057 CZ PHE A1440 105.024 135.437 124.648 1.00 0.00 C ATOM 23058 H PHE A1440 106.913 128.959 123.681 1.00 0.00 H ATOM 23059 HA PHE A1440 105.572 130.984 122.280 1.00 0.00 H ATOM 23060 1HB PHE A1440 105.353 130.731 124.674 1.00 0.00 H ATOM 23061 2HB PHE A1440 107.014 131.154 124.944 1.00 0.00 H ATOM 23062 HD1 PHE A1440 103.726 132.424 123.838 1.00 0.00 H ATOM 23063 HD2 PHE A1440 107.705 133.415 125.035 1.00 0.00 H ATOM 23064 HE1 PHE A1440 103.069 134.796 124.034 1.00 0.00 H ATOM 23065 HE2 PHE A1440 107.055 135.792 125.237 1.00 0.00 H ATOM 23066 HZ PHE A1440 104.736 136.482 124.735 1.00 0.00 H ATOM 23067 N ARG A1441 108.722 131.627 122.798 1.00 0.00 N ATOM 23068 CA ARG A1441 109.974 132.301 122.611 1.00 0.00 C ATOM 23069 C ARG A1441 110.359 132.443 121.157 1.00 0.00 C ATOM 23070 O ARG A1441 110.617 133.548 120.684 1.00 0.00 O ATOM 23071 CB ARG A1441 111.078 131.578 123.322 1.00 0.00 C ATOM 23072 CG ARG A1441 110.952 131.546 124.807 1.00 0.00 C ATOM 23073 CD ARG A1441 112.025 130.786 125.411 1.00 0.00 C ATOM 23074 NE ARG A1441 111.781 130.526 126.827 1.00 0.00 N ATOM 23075 CZ ARG A1441 112.159 131.344 127.836 1.00 0.00 C ATOM 23076 NH1 ARG A1441 112.790 132.458 127.578 1.00 0.00 N ATOM 23077 NH2 ARG A1441 111.891 131.020 129.087 1.00 0.00 N ATOM 23078 H ARG A1441 108.727 130.873 123.471 1.00 0.00 H ATOM 23079 HA ARG A1441 109.891 133.303 123.030 1.00 0.00 H ATOM 23080 1HB ARG A1441 111.123 130.546 122.972 1.00 0.00 H ATOM 23081 2HB ARG A1441 112.035 132.049 123.083 1.00 0.00 H ATOM 23082 1HG ARG A1441 110.987 132.563 125.199 1.00 0.00 H ATOM 23083 2HG ARG A1441 110.002 131.080 125.082 1.00 0.00 H ATOM 23084 1HD ARG A1441 112.123 129.840 124.908 1.00 0.00 H ATOM 23085 2HD ARG A1441 112.958 131.343 125.323 1.00 0.00 H ATOM 23086 HE ARG A1441 111.296 129.675 127.069 1.00 0.00 H ATOM 23087 1HH1 ARG A1441 112.998 132.712 126.627 1.00 0.00 H ATOM 23088 2HH1 ARG A1441 113.071 133.067 128.334 1.00 0.00 H ATOM 23089 1HH2 ARG A1441 111.404 130.159 129.293 1.00 0.00 H ATOM 23090 2HH2 ARG A1441 112.177 131.636 129.841 1.00 0.00 H ATOM 23091 N VAL A1442 110.370 131.298 120.484 1.00 0.00 N ATOM 23092 CA VAL A1442 110.711 131.147 119.089 1.00 0.00 C ATOM 23093 C VAL A1442 109.601 131.763 118.237 1.00 0.00 C ATOM 23094 O VAL A1442 109.881 132.520 117.310 1.00 0.00 O ATOM 23095 CB VAL A1442 110.885 129.672 118.724 1.00 0.00 C ATOM 23096 CG1 VAL A1442 111.100 129.519 117.230 1.00 0.00 C ATOM 23097 CG2 VAL A1442 112.053 129.083 119.503 1.00 0.00 C ATOM 23098 H VAL A1442 110.136 130.467 121.007 1.00 0.00 H ATOM 23099 HA VAL A1442 111.637 131.644 118.906 1.00 0.00 H ATOM 23100 HB VAL A1442 109.970 129.134 118.975 1.00 0.00 H ATOM 23101 1HG1 VAL A1442 111.223 128.464 116.987 1.00 0.00 H ATOM 23102 2HG1 VAL A1442 110.237 129.917 116.696 1.00 0.00 H ATOM 23103 3HG1 VAL A1442 111.995 130.065 116.934 1.00 0.00 H ATOM 23104 1HG2 VAL A1442 112.174 128.033 119.241 1.00 0.00 H ATOM 23105 2HG2 VAL A1442 112.968 129.627 119.257 1.00 0.00 H ATOM 23106 3HG2 VAL A1442 111.858 129.170 120.575 1.00 0.00 H ATOM 23107 N ILE A1443 108.346 131.582 118.676 1.00 0.00 N ATOM 23108 CA ILE A1443 107.313 132.211 117.835 1.00 0.00 C ATOM 23109 C ILE A1443 107.568 133.718 117.918 1.00 0.00 C ATOM 23110 O ILE A1443 107.758 134.334 116.864 1.00 0.00 O ATOM 23111 CB ILE A1443 105.890 131.875 118.305 1.00 0.00 C ATOM 23112 CG1 ILE A1443 105.592 130.386 118.083 1.00 0.00 C ATOM 23113 CG2 ILE A1443 104.885 132.730 117.586 1.00 0.00 C ATOM 23114 CD1 ILE A1443 104.374 129.880 118.852 1.00 0.00 C ATOM 23115 H ILE A1443 108.110 130.867 119.354 1.00 0.00 H ATOM 23116 HA ILE A1443 107.411 131.841 116.815 1.00 0.00 H ATOM 23117 HB ILE A1443 105.809 132.053 119.359 1.00 0.00 H ATOM 23118 1HG1 ILE A1443 105.428 130.203 117.022 1.00 0.00 H ATOM 23119 2HG1 ILE A1443 106.457 129.795 118.386 1.00 0.00 H ATOM 23120 1HG2 ILE A1443 103.881 132.479 117.928 1.00 0.00 H ATOM 23121 2HG2 ILE A1443 105.087 133.779 117.792 1.00 0.00 H ATOM 23122 3HG2 ILE A1443 104.958 132.551 116.517 1.00 0.00 H ATOM 23123 1HD1 ILE A1443 104.229 128.819 118.645 1.00 0.00 H ATOM 23124 2HD1 ILE A1443 104.534 130.023 119.922 1.00 0.00 H ATOM 23125 3HD1 ILE A1443 103.492 130.434 118.540 1.00 0.00 H ATOM 23126 N ARG A1444 107.837 134.188 119.133 1.00 0.00 N ATOM 23127 CA ARG A1444 108.005 135.611 119.387 1.00 0.00 C ATOM 23128 C ARG A1444 109.198 136.215 118.657 1.00 0.00 C ATOM 23129 O ARG A1444 108.954 137.278 118.091 1.00 0.00 O ATOM 23130 CB ARG A1444 108.165 135.859 120.885 1.00 0.00 C ATOM 23131 CG ARG A1444 108.095 137.323 121.302 1.00 0.00 C ATOM 23132 CD ARG A1444 106.823 137.966 120.851 1.00 0.00 C ATOM 23133 NE ARG A1444 105.645 137.318 121.435 1.00 0.00 N ATOM 23134 CZ ARG A1444 104.378 137.507 121.011 1.00 0.00 C ATOM 23135 NH1 ARG A1444 104.134 138.320 120.008 1.00 0.00 N ATOM 23136 NH2 ARG A1444 103.381 136.873 121.605 1.00 0.00 N ATOM 23137 H ARG A1444 107.674 133.572 119.917 1.00 0.00 H ATOM 23138 HA ARG A1444 107.108 136.127 119.045 1.00 0.00 H ATOM 23139 1HB ARG A1444 107.386 135.324 121.429 1.00 0.00 H ATOM 23140 2HB ARG A1444 109.113 135.472 121.214 1.00 0.00 H ATOM 23141 1HG ARG A1444 108.149 137.394 122.389 1.00 0.00 H ATOM 23142 2HG ARG A1444 108.932 137.869 120.859 1.00 0.00 H ATOM 23143 1HD ARG A1444 106.819 139.014 121.152 1.00 0.00 H ATOM 23144 2HD ARG A1444 106.747 137.900 119.765 1.00 0.00 H ATOM 23145 HE ARG A1444 105.792 136.684 122.209 1.00 0.00 H ATOM 23146 1HH1 ARG A1444 104.896 138.805 119.554 1.00 0.00 H ATOM 23147 2HH1 ARG A1444 103.187 138.462 119.691 1.00 0.00 H ATOM 23148 1HH2 ARG A1444 103.568 136.248 122.376 1.00 0.00 H ATOM 23149 2HH2 ARG A1444 102.434 137.015 121.288 1.00 0.00 H ATOM 23150 N LEU A1445 110.262 135.447 118.385 1.00 0.00 N ATOM 23151 CA LEU A1445 111.452 135.950 117.688 1.00 0.00 C ATOM 23152 C LEU A1445 111.187 136.582 116.318 1.00 0.00 C ATOM 23153 O LEU A1445 112.007 137.409 115.932 1.00 0.00 O ATOM 23154 CB LEU A1445 112.476 134.803 117.496 1.00 0.00 C ATOM 23155 CG LEU A1445 113.165 134.295 118.782 1.00 0.00 C ATOM 23156 CD1 LEU A1445 114.117 133.130 118.432 1.00 0.00 C ATOM 23157 CD2 LEU A1445 113.914 135.430 119.432 1.00 0.00 C ATOM 23158 H LEU A1445 110.330 134.666 119.026 1.00 0.00 H ATOM 23159 HA LEU A1445 111.900 136.731 118.302 1.00 0.00 H ATOM 23160 1HB LEU A1445 111.969 133.959 117.040 1.00 0.00 H ATOM 23161 2HB LEU A1445 113.255 135.144 116.815 1.00 0.00 H ATOM 23162 HG LEU A1445 112.419 133.919 119.467 1.00 0.00 H ATOM 23163 1HD1 LEU A1445 114.605 132.771 119.340 1.00 0.00 H ATOM 23164 2HD1 LEU A1445 113.559 132.334 117.990 1.00 0.00 H ATOM 23165 3HD1 LEU A1445 114.873 133.476 117.728 1.00 0.00 H ATOM 23166 1HD2 LEU A1445 114.398 135.074 120.336 1.00 0.00 H ATOM 23167 2HD2 LEU A1445 114.661 135.807 118.748 1.00 0.00 H ATOM 23168 3HD2 LEU A1445 113.218 136.228 119.684 1.00 0.00 H ATOM 23169 N ALA A1446 110.114 136.211 115.587 1.00 0.00 N ATOM 23170 CA ALA A1446 109.828 136.785 114.265 1.00 0.00 C ATOM 23171 C ALA A1446 109.633 138.314 114.325 1.00 0.00 C ATOM 23172 O ALA A1446 109.788 139.037 113.339 1.00 0.00 O ATOM 23173 CB ALA A1446 108.593 136.128 113.665 1.00 0.00 C ATOM 23174 H ALA A1446 109.461 135.562 116.012 1.00 0.00 H ATOM 23175 HA ALA A1446 110.682 136.592 113.616 1.00 0.00 H ATOM 23176 1HB ALA A1446 108.387 136.563 112.686 1.00 0.00 H ATOM 23177 2HB ALA A1446 108.767 135.058 113.556 1.00 0.00 H ATOM 23178 3HB ALA A1446 107.738 136.292 114.321 1.00 0.00 H ATOM 23179 N ARG A1447 109.265 138.783 115.525 1.00 0.00 N ATOM 23180 CA ARG A1447 108.938 140.140 115.962 1.00 0.00 C ATOM 23181 C ARG A1447 110.203 140.945 115.815 1.00 0.00 C ATOM 23182 O ARG A1447 110.131 142.083 115.351 1.00 0.00 O ATOM 23183 CB ARG A1447 108.453 140.185 117.410 1.00 0.00 C ATOM 23184 CG ARG A1447 108.092 141.556 117.916 1.00 0.00 C ATOM 23185 CD ARG A1447 106.964 142.133 117.178 1.00 0.00 C ATOM 23186 NE ARG A1447 106.480 143.327 117.803 1.00 0.00 N ATOM 23187 CZ ARG A1447 105.649 144.198 117.233 1.00 0.00 C ATOM 23188 NH1 ARG A1447 105.217 143.988 116.016 1.00 0.00 N ATOM 23189 NH2 ARG A1447 105.264 145.269 117.896 1.00 0.00 N ATOM 23190 H ARG A1447 109.111 138.094 116.245 1.00 0.00 H ATOM 23191 HA ARG A1447 108.130 140.529 115.341 1.00 0.00 H ATOM 23192 1HB ARG A1447 107.574 139.552 117.518 1.00 0.00 H ATOM 23193 2HB ARG A1447 109.229 139.784 118.067 1.00 0.00 H ATOM 23194 1HG ARG A1447 107.814 141.494 118.976 1.00 0.00 H ATOM 23195 2HG ARG A1447 108.950 142.224 117.803 1.00 0.00 H ATOM 23196 1HD ARG A1447 107.279 142.379 116.164 1.00 0.00 H ATOM 23197 2HD ARG A1447 106.147 141.412 117.140 1.00 0.00 H ATOM 23198 HE ARG A1447 106.791 143.525 118.744 1.00 0.00 H ATOM 23199 1HH1 ARG A1447 105.514 143.166 115.509 1.00 0.00 H ATOM 23200 2HH1 ARG A1447 104.586 144.648 115.583 1.00 0.00 H ATOM 23201 1HH2 ARG A1447 105.603 145.432 118.850 1.00 0.00 H ATOM 23202 2HH2 ARG A1447 104.633 145.929 117.465 1.00 0.00 H ATOM 23203 N ILE A1448 111.328 140.354 116.134 1.00 0.00 N ATOM 23204 CA ILE A1448 112.562 141.098 116.133 1.00 0.00 C ATOM 23205 C ILE A1448 112.929 141.562 114.738 1.00 0.00 C ATOM 23206 O ILE A1448 113.251 142.740 114.646 1.00 0.00 O ATOM 23207 CB ILE A1448 113.697 140.252 116.712 1.00 0.00 C ATOM 23208 CG1 ILE A1448 113.437 139.961 118.196 1.00 0.00 C ATOM 23209 CG2 ILE A1448 115.024 140.952 116.527 1.00 0.00 C ATOM 23210 CD1 ILE A1448 114.352 138.916 118.782 1.00 0.00 C ATOM 23211 H ILE A1448 111.395 139.367 116.340 1.00 0.00 H ATOM 23212 HA ILE A1448 112.438 141.969 116.769 1.00 0.00 H ATOM 23213 HB ILE A1448 113.731 139.295 116.203 1.00 0.00 H ATOM 23214 1HG1 ILE A1448 113.554 140.878 118.771 1.00 0.00 H ATOM 23215 2HG1 ILE A1448 112.406 139.623 118.325 1.00 0.00 H ATOM 23216 1HG2 ILE A1448 115.821 140.338 116.946 1.00 0.00 H ATOM 23217 2HG2 ILE A1448 115.207 141.111 115.466 1.00 0.00 H ATOM 23218 3HG2 ILE A1448 115.002 141.916 117.041 1.00 0.00 H ATOM 23219 1HD1 ILE A1448 114.105 138.765 119.834 1.00 0.00 H ATOM 23220 2HD1 ILE A1448 114.225 137.981 118.244 1.00 0.00 H ATOM 23221 3HD1 ILE A1448 115.378 139.246 118.696 1.00 0.00 H ATOM 23222 N GLY A1449 112.608 140.791 113.677 1.00 0.00 N ATOM 23223 CA GLY A1449 112.858 141.066 112.245 1.00 0.00 C ATOM 23224 C GLY A1449 112.207 142.427 111.839 1.00 0.00 C ATOM 23225 O GLY A1449 112.584 143.012 110.827 1.00 0.00 O ATOM 23226 H GLY A1449 112.312 139.856 113.922 1.00 0.00 H ATOM 23227 1HA GLY A1449 113.932 141.091 112.058 1.00 0.00 H ATOM 23228 2HA GLY A1449 112.449 140.259 111.641 1.00 0.00 H ATOM 23229 N ARG A1450 111.274 142.923 112.670 1.00 0.00 N ATOM 23230 CA ARG A1450 110.702 144.222 112.286 1.00 0.00 C ATOM 23231 C ARG A1450 111.836 145.224 112.134 1.00 0.00 C ATOM 23232 O ARG A1450 111.912 145.956 111.146 1.00 0.00 O ATOM 23233 CB ARG A1450 109.710 144.721 113.322 1.00 0.00 C ATOM 23234 CG ARG A1450 109.139 146.107 113.053 1.00 0.00 C ATOM 23235 CD ARG A1450 107.994 146.062 112.149 1.00 0.00 C ATOM 23236 NE ARG A1450 108.397 146.192 110.762 1.00 0.00 N ATOM 23237 CZ ARG A1450 107.553 146.172 109.715 1.00 0.00 C ATOM 23238 NH1 ARG A1450 106.263 146.026 109.915 1.00 0.00 N ATOM 23239 NH2 ARG A1450 108.022 146.299 108.487 1.00 0.00 N ATOM 23240 H ARG A1450 110.906 142.500 113.512 1.00 0.00 H ATOM 23241 HA ARG A1450 110.170 144.107 111.346 1.00 0.00 H ATOM 23242 1HB ARG A1450 108.872 144.027 113.386 1.00 0.00 H ATOM 23243 2HB ARG A1450 110.190 144.746 114.303 1.00 0.00 H ATOM 23244 1HG ARG A1450 108.811 146.556 113.995 1.00 0.00 H ATOM 23245 2HG ARG A1450 109.900 146.729 112.603 1.00 0.00 H ATOM 23246 1HD ARG A1450 107.475 145.112 112.265 1.00 0.00 H ATOM 23247 2HD ARG A1450 107.317 146.874 112.382 1.00 0.00 H ATOM 23248 HE ARG A1450 109.383 146.307 110.567 1.00 0.00 H ATOM 23249 1HH1 ARG A1450 105.905 145.929 110.855 1.00 0.00 H ATOM 23250 2HH1 ARG A1450 105.629 146.011 109.129 1.00 0.00 H ATOM 23251 1HH2 ARG A1450 109.015 146.411 108.334 1.00 0.00 H ATOM 23252 2HH2 ARG A1450 107.388 146.283 107.699 1.00 0.00 H ATOM 23253 N VAL A1451 112.755 145.140 113.074 1.00 0.00 N ATOM 23254 CA VAL A1451 113.866 146.011 113.378 1.00 0.00 C ATOM 23255 C VAL A1451 114.812 146.082 112.197 1.00 0.00 C ATOM 23256 O VAL A1451 115.150 147.194 111.802 1.00 0.00 O ATOM 23257 CB VAL A1451 114.627 145.509 114.609 1.00 0.00 C ATOM 23258 CG1 VAL A1451 115.849 146.292 114.808 1.00 0.00 C ATOM 23259 CG2 VAL A1451 113.750 145.582 115.803 1.00 0.00 C ATOM 23260 H VAL A1451 112.745 144.298 113.631 1.00 0.00 H ATOM 23261 HA VAL A1451 113.476 147.002 113.609 1.00 0.00 H ATOM 23262 HB VAL A1451 114.930 144.475 114.441 1.00 0.00 H ATOM 23263 1HG1 VAL A1451 116.381 145.922 115.691 1.00 0.00 H ATOM 23264 2HG1 VAL A1451 116.481 146.197 113.942 1.00 0.00 H ATOM 23265 3HG1 VAL A1451 115.588 147.341 114.955 1.00 0.00 H ATOM 23266 1HG2 VAL A1451 114.295 145.224 116.676 1.00 0.00 H ATOM 23267 2HG2 VAL A1451 113.451 146.582 115.961 1.00 0.00 H ATOM 23268 3HG2 VAL A1451 112.872 144.963 115.646 1.00 0.00 H ATOM 23269 N LEU A1452 115.000 144.957 111.529 1.00 0.00 N ATOM 23270 CA LEU A1452 115.871 144.845 110.367 1.00 0.00 C ATOM 23271 C LEU A1452 115.500 145.780 109.202 1.00 0.00 C ATOM 23272 O LEU A1452 116.401 146.246 108.506 1.00 0.00 O ATOM 23273 CB LEU A1452 115.861 143.395 109.870 1.00 0.00 C ATOM 23274 CG LEU A1452 116.880 143.060 108.822 1.00 0.00 C ATOM 23275 CD1 LEU A1452 118.279 143.366 109.355 1.00 0.00 C ATOM 23276 CD2 LEU A1452 116.748 141.581 108.434 1.00 0.00 C ATOM 23277 H LEU A1452 114.671 144.103 111.957 1.00 0.00 H ATOM 23278 HA LEU A1452 116.868 145.115 110.665 1.00 0.00 H ATOM 23279 1HB LEU A1452 116.036 142.710 110.751 1.00 0.00 H ATOM 23280 2HB LEU A1452 114.886 143.179 109.462 1.00 0.00 H ATOM 23281 HG LEU A1452 116.716 143.679 107.948 1.00 0.00 H ATOM 23282 1HD1 LEU A1452 119.023 143.122 108.589 1.00 0.00 H ATOM 23283 2HD1 LEU A1452 118.349 144.427 109.605 1.00 0.00 H ATOM 23284 3HD1 LEU A1452 118.464 142.780 110.230 1.00 0.00 H ATOM 23285 1HD2 LEU A1452 117.445 141.351 107.715 1.00 0.00 H ATOM 23286 2HD2 LEU A1452 116.909 140.974 109.289 1.00 0.00 H ATOM 23287 3HD2 LEU A1452 115.773 141.400 108.051 1.00 0.00 H ATOM 23288 N ARG A1453 114.226 146.171 109.105 1.00 0.00 N ATOM 23289 CA ARG A1453 113.876 147.109 108.030 1.00 0.00 C ATOM 23290 C ARG A1453 114.691 148.420 108.064 1.00 0.00 C ATOM 23291 O ARG A1453 114.906 149.002 107.003 1.00 0.00 O ATOM 23292 CB ARG A1453 112.403 147.448 108.100 1.00 0.00 C ATOM 23293 CG ARG A1453 111.884 148.287 106.933 1.00 0.00 C ATOM 23294 CD ARG A1453 110.461 148.608 107.084 1.00 0.00 C ATOM 23295 NE ARG A1453 109.933 149.299 105.913 1.00 0.00 N ATOM 23296 CZ ARG A1453 110.053 150.623 105.686 1.00 0.00 C ATOM 23297 NH1 ARG A1453 110.681 151.382 106.550 1.00 0.00 N ATOM 23298 NH2 ARG A1453 109.538 151.154 104.592 1.00 0.00 N ATOM 23299 H ARG A1453 113.501 145.901 109.757 1.00 0.00 H ATOM 23300 HA ARG A1453 114.086 146.626 107.074 1.00 0.00 H ATOM 23301 1HB ARG A1453 111.818 146.526 108.131 1.00 0.00 H ATOM 23302 2HB ARG A1453 112.199 147.998 109.018 1.00 0.00 H ATOM 23303 1HG ARG A1453 112.444 149.224 106.881 1.00 0.00 H ATOM 23304 2HG ARG A1453 112.014 147.734 106.000 1.00 0.00 H ATOM 23305 1HD ARG A1453 109.894 147.690 107.223 1.00 0.00 H ATOM 23306 2HD ARG A1453 110.324 149.256 107.954 1.00 0.00 H ATOM 23307 HE ARG A1453 109.442 148.746 105.222 1.00 0.00 H ATOM 23308 1HH1 ARG A1453 111.075 150.976 107.387 1.00 0.00 H ATOM 23309 2HH1 ARG A1453 110.771 152.374 106.380 1.00 0.00 H ATOM 23310 1HH2 ARG A1453 109.054 150.569 103.924 1.00 0.00 H ATOM 23311 2HH2 ARG A1453 109.628 152.146 104.421 1.00 0.00 H ATOM 23312 N LEU A1454 115.162 148.821 109.249 1.00 0.00 N ATOM 23313 CA LEU A1454 115.948 150.054 109.471 1.00 0.00 C ATOM 23314 C LEU A1454 117.189 150.021 108.572 1.00 0.00 C ATOM 23315 O LEU A1454 117.659 151.090 108.179 1.00 0.00 O ATOM 23316 CB LEU A1454 116.363 150.177 110.962 1.00 0.00 C ATOM 23317 CG LEU A1454 115.254 150.356 111.925 1.00 0.00 C ATOM 23318 CD1 LEU A1454 115.800 150.255 113.366 1.00 0.00 C ATOM 23319 CD2 LEU A1454 114.594 151.693 111.687 1.00 0.00 C ATOM 23320 H LEU A1454 115.042 148.224 110.052 1.00 0.00 H ATOM 23321 HA LEU A1454 115.328 150.914 109.220 1.00 0.00 H ATOM 23322 1HB LEU A1454 116.906 149.275 111.249 1.00 0.00 H ATOM 23323 2HB LEU A1454 117.033 151.029 111.067 1.00 0.00 H ATOM 23324 HG LEU A1454 114.535 149.577 111.792 1.00 0.00 H ATOM 23325 1HD1 LEU A1454 114.996 150.385 114.063 1.00 0.00 H ATOM 23326 2HD1 LEU A1454 116.254 149.273 113.514 1.00 0.00 H ATOM 23327 3HD1 LEU A1454 116.548 151.028 113.526 1.00 0.00 H ATOM 23328 1HD2 LEU A1454 113.781 151.827 112.391 1.00 0.00 H ATOM 23329 2HD2 LEU A1454 115.326 152.489 111.824 1.00 0.00 H ATOM 23330 3HD2 LEU A1454 114.208 151.731 110.678 1.00 0.00 H ATOM 23331 N ILE A1455 117.653 148.832 108.219 1.00 0.00 N ATOM 23332 CA ILE A1455 118.837 148.770 107.369 1.00 0.00 C ATOM 23333 C ILE A1455 118.717 149.391 105.971 1.00 0.00 C ATOM 23334 O ILE A1455 119.743 149.749 105.397 1.00 0.00 O ATOM 23335 CB ILE A1455 119.266 147.319 107.204 1.00 0.00 C ATOM 23336 CG1 ILE A1455 119.688 146.732 108.559 1.00 0.00 C ATOM 23337 CG2 ILE A1455 120.391 147.213 106.204 1.00 0.00 C ATOM 23338 CD1 ILE A1455 120.793 147.517 109.249 1.00 0.00 C ATOM 23339 H ILE A1455 117.178 147.965 108.433 1.00 0.00 H ATOM 23340 HA ILE A1455 119.633 149.328 107.861 1.00 0.00 H ATOM 23341 HB ILE A1455 118.421 146.727 106.852 1.00 0.00 H ATOM 23342 1HG1 ILE A1455 118.824 146.698 109.225 1.00 0.00 H ATOM 23343 2HG1 ILE A1455 120.034 145.708 108.419 1.00 0.00 H ATOM 23344 1HG2 ILE A1455 120.686 146.170 106.098 1.00 0.00 H ATOM 23345 2HG2 ILE A1455 120.056 147.595 105.239 1.00 0.00 H ATOM 23346 3HG2 ILE A1455 121.232 147.792 106.546 1.00 0.00 H ATOM 23347 1HD1 ILE A1455 121.035 147.046 110.191 1.00 0.00 H ATOM 23348 2HD1 ILE A1455 121.663 147.534 108.626 1.00 0.00 H ATOM 23349 3HD1 ILE A1455 120.456 148.536 109.431 1.00 0.00 H ATOM 23350 N ARG A1456 117.493 149.419 105.433 1.00 0.00 N ATOM 23351 CA ARG A1456 117.105 149.934 104.112 1.00 0.00 C ATOM 23352 C ARG A1456 117.642 151.386 103.972 1.00 0.00 C ATOM 23353 O ARG A1456 118.033 151.811 102.884 1.00 0.00 O ATOM 23354 CB ARG A1456 115.595 149.920 103.937 1.00 0.00 C ATOM 23355 CG ARG A1456 115.105 150.384 102.599 1.00 0.00 C ATOM 23356 CD ARG A1456 113.678 150.199 102.463 1.00 0.00 C ATOM 23357 NE ARG A1456 113.204 150.549 101.130 1.00 0.00 N ATOM 23358 CZ ARG A1456 111.965 150.279 100.661 1.00 0.00 C ATOM 23359 NH1 ARG A1456 111.094 149.662 101.422 1.00 0.00 N ATOM 23360 NH2 ARG A1456 111.628 150.638 99.434 1.00 0.00 N ATOM 23361 H ARG A1456 116.710 149.151 106.009 1.00 0.00 H ATOM 23362 HA ARG A1456 117.537 149.292 103.344 1.00 0.00 H ATOM 23363 1HB ARG A1456 115.219 148.907 104.090 1.00 0.00 H ATOM 23364 2HB ARG A1456 115.135 150.557 104.692 1.00 0.00 H ATOM 23365 1HG ARG A1456 115.328 151.443 102.478 1.00 0.00 H ATOM 23366 2HG ARG A1456 115.603 149.816 101.812 1.00 0.00 H ATOM 23367 1HD ARG A1456 113.433 149.177 102.646 1.00 0.00 H ATOM 23368 2HD ARG A1456 113.158 150.830 103.185 1.00 0.00 H ATOM 23369 HE ARG A1456 113.848 151.026 100.513 1.00 0.00 H ATOM 23370 1HH1 ARG A1456 111.348 149.386 102.361 1.00 0.00 H ATOM 23371 2HH1 ARG A1456 110.162 149.460 101.068 1.00 0.00 H ATOM 23372 1HH2 ARG A1456 112.298 151.113 98.844 1.00 0.00 H ATOM 23373 2HH2 ARG A1456 110.701 150.434 99.086 1.00 0.00 H ATOM 23374 N GLY A1457 117.687 152.102 105.090 1.00 0.00 N ATOM 23375 CA GLY A1457 118.036 153.521 104.997 1.00 0.00 C ATOM 23376 C GLY A1457 119.546 153.804 105.041 1.00 0.00 C ATOM 23377 O GLY A1457 119.958 154.961 104.948 1.00 0.00 O ATOM 23378 H GLY A1457 117.446 151.755 106.010 1.00 0.00 H ATOM 23379 1HA GLY A1457 117.640 153.926 104.065 1.00 0.00 H ATOM 23380 2HA GLY A1457 117.563 154.059 105.816 1.00 0.00 H ATOM 23381 N ALA A1458 120.355 152.759 105.167 1.00 0.00 N ATOM 23382 CA ALA A1458 121.802 152.943 105.301 1.00 0.00 C ATOM 23383 C ALA A1458 122.598 152.137 104.284 1.00 0.00 C ATOM 23384 O ALA A1458 122.851 150.947 104.480 1.00 0.00 O ATOM 23385 CB ALA A1458 122.239 152.581 106.710 1.00 0.00 C ATOM 23386 H ALA A1458 119.988 151.822 105.238 1.00 0.00 H ATOM 23387 HA ALA A1458 122.028 153.992 105.114 1.00 0.00 H ATOM 23388 1HB ALA A1458 123.314 152.737 106.809 1.00 0.00 H ATOM 23389 2HB ALA A1458 121.713 153.211 107.427 1.00 0.00 H ATOM 23390 3HB ALA A1458 122.004 151.534 106.906 1.00 0.00 H ATOM 23391 N LYS A1459 123.005 152.837 103.207 1.00 0.00 N ATOM 23392 CA LYS A1459 123.722 152.314 102.042 1.00 0.00 C ATOM 23393 C LYS A1459 125.109 151.849 102.471 1.00 0.00 C ATOM 23394 O LYS A1459 125.629 150.874 101.931 1.00 0.00 O ATOM 23395 CB LYS A1459 123.818 153.372 100.946 1.00 0.00 C ATOM 23396 CG LYS A1459 122.495 153.693 100.272 1.00 0.00 C ATOM 23397 CD LYS A1459 122.662 154.767 99.207 1.00 0.00 C ATOM 23398 CE LYS A1459 121.337 155.094 98.539 1.00 0.00 C ATOM 23399 NZ LYS A1459 121.479 156.175 97.524 1.00 0.00 N ATOM 23400 H LYS A1459 122.750 153.814 103.202 1.00 0.00 H ATOM 23401 HA LYS A1459 123.182 151.474 101.656 1.00 0.00 H ATOM 23402 1HB LYS A1459 124.215 154.296 101.366 1.00 0.00 H ATOM 23403 2HB LYS A1459 124.514 153.036 100.177 1.00 0.00 H ATOM 23404 1HG LYS A1459 122.095 152.790 99.805 1.00 0.00 H ATOM 23405 2HG LYS A1459 121.782 154.041 101.019 1.00 0.00 H ATOM 23406 1HD LYS A1459 123.063 155.673 99.663 1.00 0.00 H ATOM 23407 2HD LYS A1459 123.365 154.422 98.449 1.00 0.00 H ATOM 23408 1HE LYS A1459 120.949 154.200 98.050 1.00 0.00 H ATOM 23409 2HE LYS A1459 120.620 155.412 99.294 1.00 0.00 H ATOM 23410 1HZ LYS A1459 120.579 156.363 97.104 1.00 0.00 H ATOM 23411 2HZ LYS A1459 121.823 157.013 97.971 1.00 0.00 H ATOM 23412 3HZ LYS A1459 122.129 155.884 96.809 1.00 0.00 H ATOM 23413 N GLY A1460 125.699 152.552 103.431 1.00 0.00 N ATOM 23414 CA GLY A1460 127.024 152.155 103.874 1.00 0.00 C ATOM 23415 C GLY A1460 126.885 150.808 104.553 1.00 0.00 C ATOM 23416 O GLY A1460 127.631 149.891 104.210 1.00 0.00 O ATOM 23417 H GLY A1460 125.253 153.356 103.851 1.00 0.00 H ATOM 23418 1HA GLY A1460 127.700 152.106 103.020 1.00 0.00 H ATOM 23419 2HA GLY A1460 127.428 152.906 104.551 1.00 0.00 H ATOM 23420 N ILE A1461 125.861 150.663 105.376 1.00 0.00 N ATOM 23421 CA ILE A1461 125.668 149.488 106.195 1.00 0.00 C ATOM 23422 C ILE A1461 125.390 148.233 105.371 1.00 0.00 C ATOM 23423 O ILE A1461 126.010 147.214 105.652 1.00 0.00 O ATOM 23424 CB ILE A1461 124.530 149.693 107.167 1.00 0.00 C ATOM 23425 CG1 ILE A1461 124.849 150.834 108.128 1.00 0.00 C ATOM 23426 CG2 ILE A1461 124.254 148.411 107.928 1.00 0.00 C ATOM 23427 CD1 ILE A1461 126.002 150.585 108.973 1.00 0.00 C ATOM 23428 H ILE A1461 125.252 151.456 105.508 1.00 0.00 H ATOM 23429 HA ILE A1461 126.580 149.315 106.765 1.00 0.00 H ATOM 23430 HB ILE A1461 123.642 149.979 106.626 1.00 0.00 H ATOM 23431 1HG1 ILE A1461 125.033 151.746 107.559 1.00 0.00 H ATOM 23432 2HG1 ILE A1461 123.988 151.018 108.772 1.00 0.00 H ATOM 23433 1HG2 ILE A1461 123.458 148.567 108.603 1.00 0.00 H ATOM 23434 2HG2 ILE A1461 123.987 147.626 107.230 1.00 0.00 H ATOM 23435 3HG2 ILE A1461 125.139 148.120 108.477 1.00 0.00 H ATOM 23436 1HD1 ILE A1461 126.164 151.434 109.623 1.00 0.00 H ATOM 23437 2HD1 ILE A1461 125.830 149.723 109.557 1.00 0.00 H ATOM 23438 3HD1 ILE A1461 126.880 150.433 108.353 1.00 0.00 H ATOM 23439 N ARG A1462 124.614 148.414 104.288 1.00 0.00 N ATOM 23440 CA ARG A1462 124.182 147.476 103.232 1.00 0.00 C ATOM 23441 C ARG A1462 125.382 147.030 102.359 1.00 0.00 C ATOM 23442 O ARG A1462 125.337 145.972 101.733 1.00 0.00 O ATOM 23443 CB ARG A1462 123.121 148.118 102.350 1.00 0.00 C ATOM 23444 CG ARG A1462 121.726 148.289 103.029 1.00 0.00 C ATOM 23445 CD ARG A1462 120.844 149.215 102.257 1.00 0.00 C ATOM 23446 NE ARG A1462 120.567 148.714 100.923 1.00 0.00 N ATOM 23447 CZ ARG A1462 119.938 149.413 99.960 1.00 0.00 C ATOM 23448 NH1 ARG A1462 119.526 150.639 100.199 1.00 0.00 N ATOM 23449 NH2 ARG A1462 119.733 148.868 98.776 1.00 0.00 N ATOM 23450 H ARG A1462 124.069 149.268 104.369 1.00 0.00 H ATOM 23451 HA ARG A1462 123.762 146.590 103.708 1.00 0.00 H ATOM 23452 1HB ARG A1462 123.455 149.090 102.037 1.00 0.00 H ATOM 23453 2HB ARG A1462 122.982 147.516 101.453 1.00 0.00 H ATOM 23454 1HG ARG A1462 121.230 147.320 103.093 1.00 0.00 H ATOM 23455 2HG ARG A1462 121.856 148.699 104.033 1.00 0.00 H ATOM 23456 1HD ARG A1462 119.895 149.333 102.780 1.00 0.00 H ATOM 23457 2HD ARG A1462 121.318 150.166 102.166 1.00 0.00 H ATOM 23458 HE ARG A1462 120.869 147.775 100.701 1.00 0.00 H ATOM 23459 1HH1 ARG A1462 119.683 151.056 101.106 1.00 0.00 H ATOM 23460 2HH1 ARG A1462 119.055 151.163 99.477 1.00 0.00 H ATOM 23461 1HH2 ARG A1462 120.050 147.924 98.591 1.00 0.00 H ATOM 23462 2HH2 ARG A1462 119.261 149.391 98.054 1.00 0.00 H ATOM 23463 N THR A1463 126.453 147.831 102.366 1.00 0.00 N ATOM 23464 CA THR A1463 127.687 147.571 101.610 1.00 0.00 C ATOM 23465 C THR A1463 128.492 146.661 102.511 1.00 0.00 C ATOM 23466 O THR A1463 129.019 145.673 102.009 1.00 0.00 O ATOM 23467 CB THR A1463 128.472 148.850 101.270 1.00 0.00 C ATOM 23468 OG1 THR A1463 127.638 149.737 100.513 1.00 0.00 O ATOM 23469 CG2 THR A1463 129.717 148.509 100.458 1.00 0.00 C ATOM 23470 H THR A1463 126.492 148.710 102.861 1.00 0.00 H ATOM 23471 HA THR A1463 127.431 147.103 100.661 1.00 0.00 H ATOM 23472 HB THR A1463 128.766 149.343 102.179 1.00 0.00 H ATOM 23473 HG1 THR A1463 126.917 150.049 101.066 1.00 0.00 H ATOM 23474 1HG2 THR A1463 130.260 149.425 100.227 1.00 0.00 H ATOM 23475 2HG2 THR A1463 130.358 147.842 101.038 1.00 0.00 H ATOM 23476 3HG2 THR A1463 129.424 148.017 99.532 1.00 0.00 H ATOM 23477 N LEU A1464 128.447 146.891 103.813 1.00 0.00 N ATOM 23478 CA LEU A1464 129.212 146.051 104.712 1.00 0.00 C ATOM 23479 C LEU A1464 128.657 144.639 104.677 1.00 0.00 C ATOM 23480 O LEU A1464 129.439 143.703 104.491 1.00 0.00 O ATOM 23481 CB LEU A1464 129.166 146.603 106.157 1.00 0.00 C ATOM 23482 CG LEU A1464 129.820 147.967 106.378 1.00 0.00 C ATOM 23483 CD1 LEU A1464 129.515 148.452 107.801 1.00 0.00 C ATOM 23484 CD2 LEU A1464 131.311 147.854 106.145 1.00 0.00 C ATOM 23485 H LEU A1464 128.079 147.799 104.079 1.00 0.00 H ATOM 23486 HA LEU A1464 130.247 146.033 104.372 1.00 0.00 H ATOM 23487 1HB LEU A1464 128.139 146.685 106.460 1.00 0.00 H ATOM 23488 2HB LEU A1464 129.659 145.895 106.813 1.00 0.00 H ATOM 23489 HG LEU A1464 129.397 148.691 105.679 1.00 0.00 H ATOM 23490 1HD1 LEU A1464 129.981 149.425 107.960 1.00 0.00 H ATOM 23491 2HD1 LEU A1464 128.441 148.540 107.932 1.00 0.00 H ATOM 23492 3HD1 LEU A1464 129.913 147.737 108.522 1.00 0.00 H ATOM 23493 1HD2 LEU A1464 131.779 148.827 106.301 1.00 0.00 H ATOM 23494 2HD2 LEU A1464 131.735 147.132 106.843 1.00 0.00 H ATOM 23495 3HD2 LEU A1464 131.497 147.522 105.123 1.00 0.00 H ATOM 23496 N LEU A1465 127.325 144.550 104.683 1.00 0.00 N ATOM 23497 CA LEU A1465 126.550 143.324 104.701 1.00 0.00 C ATOM 23498 C LEU A1465 126.780 142.552 103.400 1.00 0.00 C ATOM 23499 O LEU A1465 126.931 141.330 103.410 1.00 0.00 O ATOM 23500 CB LEU A1465 125.054 143.635 104.877 1.00 0.00 C ATOM 23501 CG LEU A1465 124.638 144.145 106.268 1.00 0.00 C ATOM 23502 CD1 LEU A1465 123.174 144.616 106.225 1.00 0.00 C ATOM 23503 CD2 LEU A1465 124.828 143.043 107.288 1.00 0.00 C ATOM 23504 H LEU A1465 126.855 145.428 104.864 1.00 0.00 H ATOM 23505 HA LEU A1465 126.867 142.728 105.546 1.00 0.00 H ATOM 23506 1HB LEU A1465 124.767 144.391 104.146 1.00 0.00 H ATOM 23507 2HB LEU A1465 124.484 142.728 104.674 1.00 0.00 H ATOM 23508 HG LEU A1465 125.254 144.999 106.539 1.00 0.00 H ATOM 23509 1HD1 LEU A1465 122.879 144.979 107.211 1.00 0.00 H ATOM 23510 2HD1 LEU A1465 123.070 145.422 105.498 1.00 0.00 H ATOM 23511 3HD1 LEU A1465 122.526 143.776 105.936 1.00 0.00 H ATOM 23512 1HD2 LEU A1465 124.536 143.404 108.270 1.00 0.00 H ATOM 23513 2HD2 LEU A1465 124.209 142.186 107.017 1.00 0.00 H ATOM 23514 3HD2 LEU A1465 125.874 142.742 107.309 1.00 0.00 H ATOM 23515 N PHE A1466 126.783 143.313 102.301 1.00 0.00 N ATOM 23516 CA PHE A1466 127.097 142.840 100.959 1.00 0.00 C ATOM 23517 C PHE A1466 128.502 142.255 100.897 1.00 0.00 C ATOM 23518 O PHE A1466 128.562 141.092 100.529 1.00 0.00 O ATOM 23519 CB PHE A1466 126.973 143.987 99.932 1.00 0.00 C ATOM 23520 CG PHE A1466 127.373 143.598 98.538 1.00 0.00 C ATOM 23521 CD1 PHE A1466 126.526 142.834 97.741 1.00 0.00 C ATOM 23522 CD2 PHE A1466 128.602 143.993 98.015 1.00 0.00 C ATOM 23523 CE1 PHE A1466 126.897 142.474 96.450 1.00 0.00 C ATOM 23524 CE2 PHE A1466 128.974 143.636 96.728 1.00 0.00 C ATOM 23525 CZ PHE A1466 128.117 142.874 95.945 1.00 0.00 C ATOM 23526 H PHE A1466 126.532 144.283 102.425 1.00 0.00 H ATOM 23527 HA PHE A1466 126.387 142.057 100.692 1.00 0.00 H ATOM 23528 1HB PHE A1466 125.951 144.336 99.903 1.00 0.00 H ATOM 23529 2HB PHE A1466 127.576 144.798 100.233 1.00 0.00 H ATOM 23530 HD1 PHE A1466 125.561 142.519 98.137 1.00 0.00 H ATOM 23531 HD2 PHE A1466 129.277 144.592 98.631 1.00 0.00 H ATOM 23532 HE1 PHE A1466 126.222 141.875 95.835 1.00 0.00 H ATOM 23533 HE2 PHE A1466 129.939 143.952 96.331 1.00 0.00 H ATOM 23534 HZ PHE A1466 128.411 142.590 94.929 1.00 0.00 H ATOM 23535 N ALA A1467 129.506 142.938 101.487 1.00 0.00 N ATOM 23536 CA ALA A1467 130.922 142.544 101.417 1.00 0.00 C ATOM 23537 C ALA A1467 131.070 141.173 102.072 1.00 0.00 C ATOM 23538 O ALA A1467 131.721 140.311 101.484 1.00 0.00 O ATOM 23539 CB ALA A1467 131.812 143.551 102.110 1.00 0.00 C ATOM 23540 H ALA A1467 129.242 143.902 101.642 1.00 0.00 H ATOM 23541 HA ALA A1467 131.228 142.492 100.376 1.00 0.00 H ATOM 23542 1HB ALA A1467 132.823 143.201 102.099 1.00 0.00 H ATOM 23543 2HB ALA A1467 131.754 144.508 101.589 1.00 0.00 H ATOM 23544 3HB ALA A1467 131.484 143.678 103.140 1.00 0.00 H ATOM 23545 N LEU A1468 130.326 140.955 103.161 1.00 0.00 N ATOM 23546 CA LEU A1468 130.353 139.712 103.945 1.00 0.00 C ATOM 23547 C LEU A1468 129.777 138.616 103.102 1.00 0.00 C ATOM 23548 O LEU A1468 130.366 137.535 103.003 1.00 0.00 O ATOM 23549 CB LEU A1468 129.549 139.852 105.250 1.00 0.00 C ATOM 23550 CG LEU A1468 130.164 140.837 106.333 1.00 0.00 C ATOM 23551 CD1 LEU A1468 129.189 140.997 107.483 1.00 0.00 C ATOM 23552 CD2 LEU A1468 131.525 140.277 106.828 1.00 0.00 C ATOM 23553 H LEU A1468 129.890 141.781 103.559 1.00 0.00 H ATOM 23554 HA LEU A1468 131.385 139.482 104.203 1.00 0.00 H ATOM 23555 1HB LEU A1468 128.568 140.203 105.011 1.00 0.00 H ATOM 23556 2HB LEU A1468 129.458 138.868 105.709 1.00 0.00 H ATOM 23557 HG LEU A1468 130.317 141.819 105.886 1.00 0.00 H ATOM 23558 1HD1 LEU A1468 129.610 141.671 108.225 1.00 0.00 H ATOM 23559 2HD1 LEU A1468 128.267 141.401 107.117 1.00 0.00 H ATOM 23560 3HD1 LEU A1468 129.004 140.026 107.941 1.00 0.00 H ATOM 23561 1HD2 LEU A1468 131.951 140.954 107.573 1.00 0.00 H ATOM 23562 2HD2 LEU A1468 131.373 139.288 107.279 1.00 0.00 H ATOM 23563 3HD2 LEU A1468 132.212 140.189 105.984 1.00 0.00 H ATOM 23564 N MET A1469 128.735 138.924 102.358 1.00 0.00 N ATOM 23565 CA MET A1469 128.222 137.845 101.554 1.00 0.00 C ATOM 23566 C MET A1469 129.074 137.591 100.320 1.00 0.00 C ATOM 23567 O MET A1469 129.464 136.478 100.002 1.00 0.00 O ATOM 23568 CB MET A1469 126.787 138.136 101.147 1.00 0.00 C ATOM 23569 CG MET A1469 125.805 138.164 102.300 1.00 0.00 C ATOM 23570 SD MET A1469 125.671 136.555 103.146 1.00 0.00 S ATOM 23571 CE MET A1469 126.831 136.782 104.496 1.00 0.00 C ATOM 23572 H MET A1469 128.246 139.786 102.574 1.00 0.00 H ATOM 23573 HA MET A1469 128.238 136.935 102.149 1.00 0.00 H ATOM 23574 1HB MET A1469 126.741 139.103 100.643 1.00 0.00 H ATOM 23575 2HB MET A1469 126.450 137.379 100.437 1.00 0.00 H ATOM 23576 1HG MET A1469 126.121 138.912 103.028 1.00 0.00 H ATOM 23577 2HG MET A1469 124.819 138.443 101.931 1.00 0.00 H ATOM 23578 1HE MET A1469 126.861 135.878 105.106 1.00 0.00 H ATOM 23579 2HE MET A1469 127.815 136.979 104.097 1.00 0.00 H ATOM 23580 3HE MET A1469 126.514 137.624 105.111 1.00 0.00 H ATOM 23581 N MET A1470 129.853 138.642 99.952 1.00 0.00 N ATOM 23582 CA MET A1470 130.631 138.245 98.777 1.00 0.00 C ATOM 23583 C MET A1470 131.710 137.191 99.141 1.00 0.00 C ATOM 23584 O MET A1470 132.020 136.314 98.334 1.00 0.00 O ATOM 23585 CB MET A1470 131.268 139.474 98.142 1.00 0.00 C ATOM 23586 CG MET A1470 130.298 140.433 97.541 1.00 0.00 C ATOM 23587 SD MET A1470 129.211 139.663 96.351 1.00 0.00 S ATOM 23588 CE MET A1470 130.359 139.209 95.097 1.00 0.00 C ATOM 23589 H MET A1470 129.692 139.597 100.221 1.00 0.00 H ATOM 23590 HA MET A1470 129.957 137.774 98.060 1.00 0.00 H ATOM 23591 1HB MET A1470 131.846 140.009 98.889 1.00 0.00 H ATOM 23592 2HB MET A1470 131.958 139.161 97.357 1.00 0.00 H ATOM 23593 1HG MET A1470 129.695 140.868 98.318 1.00 0.00 H ATOM 23594 2HG MET A1470 130.837 141.230 97.045 1.00 0.00 H ATOM 23595 1HE MET A1470 129.833 138.718 94.286 1.00 0.00 H ATOM 23596 2HE MET A1470 130.857 140.103 94.719 1.00 0.00 H ATOM 23597 3HE MET A1470 131.085 138.543 95.504 1.00 0.00 H ATOM 23598 N SER A1471 132.123 137.186 100.454 1.00 0.00 N ATOM 23599 CA SER A1471 133.118 136.208 100.912 1.00 0.00 C ATOM 23600 C SER A1471 132.612 134.821 101.201 1.00 0.00 C ATOM 23601 O SER A1471 133.478 133.965 101.334 1.00 0.00 O ATOM 23602 CB SER A1471 133.799 136.746 102.161 1.00 0.00 C ATOM 23603 OG SER A1471 132.922 136.749 103.272 1.00 0.00 O ATOM 23604 H SER A1471 131.923 138.030 100.971 1.00 0.00 H ATOM 23605 HA SER A1471 133.853 136.082 100.116 1.00 0.00 H ATOM 23606 1HB SER A1471 134.673 136.136 102.393 1.00 0.00 H ATOM 23607 2HB SER A1471 134.147 137.756 101.975 1.00 0.00 H ATOM 23608 HG SER A1471 132.055 137.028 102.941 1.00 0.00 H ATOM 23609 N LEU A1472 131.331 134.659 101.429 1.00 0.00 N ATOM 23610 CA LEU A1472 130.650 133.474 101.884 1.00 0.00 C ATOM 23611 C LEU A1472 130.868 132.243 100.979 1.00 0.00 C ATOM 23612 O LEU A1472 131.228 131.247 101.593 1.00 0.00 O ATOM 23613 CB LEU A1472 129.120 133.760 101.995 1.00 0.00 C ATOM 23614 CG LEU A1472 128.286 132.628 102.474 1.00 0.00 C ATOM 23615 CD1 LEU A1472 128.735 132.225 103.872 1.00 0.00 C ATOM 23616 CD2 LEU A1472 126.838 133.033 102.463 1.00 0.00 C ATOM 23617 H LEU A1472 130.780 135.434 101.103 1.00 0.00 H ATOM 23618 HA LEU A1472 131.035 133.218 102.870 1.00 0.00 H ATOM 23619 1HB LEU A1472 128.971 134.592 102.678 1.00 0.00 H ATOM 23620 2HB LEU A1472 128.774 134.032 101.088 1.00 0.00 H ATOM 23621 HG LEU A1472 128.428 131.768 101.816 1.00 0.00 H ATOM 23622 1HD1 LEU A1472 128.124 131.392 104.224 1.00 0.00 H ATOM 23623 2HD1 LEU A1472 129.783 131.919 103.844 1.00 0.00 H ATOM 23624 3HD1 LEU A1472 128.620 133.072 104.549 1.00 0.00 H ATOM 23625 1HD2 LEU A1472 126.237 132.220 102.806 1.00 0.00 H ATOM 23626 2HD2 LEU A1472 126.696 133.885 103.115 1.00 0.00 H ATOM 23627 3HD2 LEU A1472 126.541 133.301 101.449 1.00 0.00 H ATOM 23628 N PRO A1473 130.885 132.280 99.628 1.00 0.00 N ATOM 23629 CA PRO A1473 131.147 131.070 98.891 1.00 0.00 C ATOM 23630 C PRO A1473 132.564 130.546 99.204 1.00 0.00 C ATOM 23631 O PRO A1473 132.836 129.361 99.026 1.00 0.00 O ATOM 23632 CB PRO A1473 131.007 131.528 97.418 1.00 0.00 C ATOM 23633 CG PRO A1473 130.074 132.718 97.483 1.00 0.00 C ATOM 23634 CD PRO A1473 130.433 133.402 98.759 1.00 0.00 C ATOM 23635 HA PRO A1473 130.383 130.319 99.141 1.00 0.00 H ATOM 23636 1HB PRO A1473 131.991 131.783 97.009 1.00 0.00 H ATOM 23637 2HB PRO A1473 130.607 130.705 96.804 1.00 0.00 H ATOM 23638 1HG PRO A1473 130.217 133.362 96.601 1.00 0.00 H ATOM 23639 2HG PRO A1473 129.030 132.382 97.464 1.00 0.00 H ATOM 23640 1HD PRO A1473 131.234 134.115 98.576 1.00 0.00 H ATOM 23641 2HD PRO A1473 129.615 133.871 99.131 1.00 0.00 H ATOM 23642 N ALA A1474 133.457 131.451 99.661 1.00 0.00 N ATOM 23643 CA ALA A1474 134.819 130.940 99.884 1.00 0.00 C ATOM 23644 C ALA A1474 134.796 130.324 101.293 1.00 0.00 C ATOM 23645 O ALA A1474 135.163 129.162 101.417 1.00 0.00 O ATOM 23646 CB ALA A1474 135.870 132.033 99.777 1.00 0.00 C ATOM 23647 H ALA A1474 133.232 132.422 99.827 1.00 0.00 H ATOM 23648 HA ALA A1474 135.052 130.192 99.130 1.00 0.00 H ATOM 23649 1HB ALA A1474 136.850 131.621 100.022 1.00 0.00 H ATOM 23650 2HB ALA A1474 135.885 132.424 98.759 1.00 0.00 H ATOM 23651 3HB ALA A1474 135.631 132.834 100.469 1.00 0.00 H ATOM 23652 N LEU A1475 134.076 130.976 102.219 1.00 0.00 N ATOM 23653 CA LEU A1475 134.010 130.525 103.621 1.00 0.00 C ATOM 23654 C LEU A1475 133.356 129.176 103.777 1.00 0.00 C ATOM 23655 O LEU A1475 133.900 128.372 104.527 1.00 0.00 O ATOM 23656 CB LEU A1475 133.246 131.546 104.455 1.00 0.00 C ATOM 23657 CG LEU A1475 133.938 132.872 104.654 1.00 0.00 C ATOM 23658 CD1 LEU A1475 132.992 133.835 105.298 1.00 0.00 C ATOM 23659 CD2 LEU A1475 135.157 132.675 105.489 1.00 0.00 C ATOM 23660 H LEU A1475 133.728 131.898 102.011 1.00 0.00 H ATOM 23661 HA LEU A1475 135.028 130.440 104.000 1.00 0.00 H ATOM 23662 1HB LEU A1475 132.288 131.738 103.976 1.00 0.00 H ATOM 23663 2HB LEU A1475 133.056 131.118 105.440 1.00 0.00 H ATOM 23664 HG LEU A1475 134.221 133.279 103.698 1.00 0.00 H ATOM 23665 1HD1 LEU A1475 133.485 134.783 105.441 1.00 0.00 H ATOM 23666 2HD1 LEU A1475 132.119 133.972 104.657 1.00 0.00 H ATOM 23667 3HD1 LEU A1475 132.688 133.457 106.225 1.00 0.00 H ATOM 23668 1HD2 LEU A1475 135.657 133.630 105.632 1.00 0.00 H ATOM 23669 2HD2 LEU A1475 134.872 132.266 106.459 1.00 0.00 H ATOM 23670 3HD2 LEU A1475 135.832 131.984 104.988 1.00 0.00 H ATOM 23671 N PHE A1476 132.367 128.923 102.961 1.00 0.00 N ATOM 23672 CA PHE A1476 131.606 127.698 102.910 1.00 0.00 C ATOM 23673 C PHE A1476 132.473 126.468 102.749 1.00 0.00 C ATOM 23674 O PHE A1476 132.222 125.490 103.447 1.00 0.00 O ATOM 23675 CB PHE A1476 130.601 127.751 101.763 1.00 0.00 C ATOM 23676 CG PHE A1476 129.800 126.499 101.609 1.00 0.00 C ATOM 23677 CD1 PHE A1476 128.768 126.210 102.480 1.00 0.00 C ATOM 23678 CD2 PHE A1476 130.081 125.604 100.584 1.00 0.00 C ATOM 23679 CE1 PHE A1476 128.027 125.052 102.337 1.00 0.00 C ATOM 23680 CE2 PHE A1476 129.343 124.448 100.437 1.00 0.00 C ATOM 23681 CZ PHE A1476 128.314 124.170 101.315 1.00 0.00 C ATOM 23682 H PHE A1476 131.973 129.719 102.487 1.00 0.00 H ATOM 23683 HA PHE A1476 131.076 127.586 103.856 1.00 0.00 H ATOM 23684 1HB PHE A1476 129.911 128.579 101.921 1.00 0.00 H ATOM 23685 2HB PHE A1476 131.127 127.936 100.826 1.00 0.00 H ATOM 23686 HD1 PHE A1476 128.540 126.907 103.287 1.00 0.00 H ATOM 23687 HD2 PHE A1476 130.896 125.824 99.889 1.00 0.00 H ATOM 23688 HE1 PHE A1476 127.216 124.835 103.032 1.00 0.00 H ATOM 23689 HE2 PHE A1476 129.571 123.753 99.630 1.00 0.00 H ATOM 23690 HZ PHE A1476 127.731 123.257 101.202 1.00 0.00 H ATOM 23691 N ASN A1477 133.417 126.535 101.814 1.00 0.00 N ATOM 23692 CA ASN A1477 134.325 125.466 101.447 1.00 0.00 C ATOM 23693 C ASN A1477 135.292 125.193 102.583 1.00 0.00 C ATOM 23694 O ASN A1477 135.804 124.083 102.721 1.00 0.00 O ATOM 23695 CB ASN A1477 135.066 125.809 100.177 1.00 0.00 C ATOM 23696 CG ASN A1477 134.221 125.905 99.067 1.00 0.00 C ATOM 23697 OD1 ASN A1477 133.209 125.203 98.978 1.00 0.00 O ATOM 23698 ND2 ASN A1477 134.560 126.762 98.154 1.00 0.00 N ATOM 23699 H ASN A1477 133.654 127.435 101.425 1.00 0.00 H ATOM 23700 HA ASN A1477 133.745 124.569 101.273 1.00 0.00 H ATOM 23701 1HB ASN A1477 135.581 126.748 100.302 1.00 0.00 H ATOM 23702 2HB ASN A1477 135.817 125.049 99.979 1.00 0.00 H ATOM 23703 1HD2 ASN A1477 134.007 126.873 97.357 1.00 0.00 H ATOM 23704 2HD2 ASN A1477 135.395 127.317 98.266 1.00 0.00 H ATOM 23705 N ILE A1478 135.578 126.245 103.357 1.00 0.00 N ATOM 23706 CA ILE A1478 136.570 126.115 104.405 1.00 0.00 C ATOM 23707 C ILE A1478 135.809 125.548 105.588 1.00 0.00 C ATOM 23708 O ILE A1478 136.387 124.718 106.281 1.00 0.00 O ATOM 23709 CB ILE A1478 137.226 127.466 104.755 1.00 0.00 C ATOM 23710 CG1 ILE A1478 137.946 128.047 103.517 1.00 0.00 C ATOM 23711 CG2 ILE A1478 138.192 127.295 105.909 1.00 0.00 C ATOM 23712 CD1 ILE A1478 138.359 129.505 103.674 1.00 0.00 C ATOM 23713 H ILE A1478 135.119 127.141 103.327 1.00 0.00 H ATOM 23714 HA ILE A1478 137.363 125.451 104.065 1.00 0.00 H ATOM 23715 HB ILE A1478 136.459 128.177 105.038 1.00 0.00 H ATOM 23716 1HG1 ILE A1478 138.837 127.458 103.310 1.00 0.00 H ATOM 23717 2HG1 ILE A1478 137.288 127.969 102.647 1.00 0.00 H ATOM 23718 1HG2 ILE A1478 138.650 128.256 106.146 1.00 0.00 H ATOM 23719 2HG2 ILE A1478 137.655 126.924 106.780 1.00 0.00 H ATOM 23720 3HG2 ILE A1478 138.971 126.581 105.630 1.00 0.00 H ATOM 23721 1HD1 ILE A1478 138.859 129.843 102.765 1.00 0.00 H ATOM 23722 2HD1 ILE A1478 137.472 130.118 103.852 1.00 0.00 H ATOM 23723 3HD1 ILE A1478 139.039 129.600 104.515 1.00 0.00 H ATOM 23724 N GLY A1479 134.519 125.912 105.692 1.00 0.00 N ATOM 23725 CA GLY A1479 133.611 125.485 106.758 1.00 0.00 C ATOM 23726 C GLY A1479 133.577 123.960 106.675 1.00 0.00 C ATOM 23727 O GLY A1479 133.890 123.336 107.688 1.00 0.00 O ATOM 23728 H GLY A1479 134.257 126.715 105.137 1.00 0.00 H ATOM 23729 1HA GLY A1479 133.975 125.840 107.721 1.00 0.00 H ATOM 23730 2HA GLY A1479 132.629 125.931 106.609 1.00 0.00 H ATOM 23731 N LEU A1480 133.499 123.436 105.439 1.00 0.00 N ATOM 23732 CA LEU A1480 133.387 122.028 105.060 1.00 0.00 C ATOM 23733 C LEU A1480 134.603 121.288 105.549 1.00 0.00 C ATOM 23734 O LEU A1480 134.444 120.213 106.124 1.00 0.00 O ATOM 23735 CB LEU A1480 133.263 121.866 103.534 1.00 0.00 C ATOM 23736 CG LEU A1480 131.917 122.249 102.935 1.00 0.00 C ATOM 23737 CD1 LEU A1480 131.968 122.074 101.420 1.00 0.00 C ATOM 23738 CD2 LEU A1480 130.830 121.393 103.548 1.00 0.00 C ATOM 23739 H LEU A1480 133.230 124.114 104.736 1.00 0.00 H ATOM 23740 HA LEU A1480 132.491 121.613 105.518 1.00 0.00 H ATOM 23741 1HB LEU A1480 134.027 122.482 103.055 1.00 0.00 H ATOM 23742 2HB LEU A1480 133.448 120.856 103.286 1.00 0.00 H ATOM 23743 HG LEU A1480 131.717 123.276 103.138 1.00 0.00 H ATOM 23744 1HD1 LEU A1480 131.010 122.347 100.993 1.00 0.00 H ATOM 23745 2HD1 LEU A1480 132.737 122.708 101.008 1.00 0.00 H ATOM 23746 3HD1 LEU A1480 132.187 121.033 101.182 1.00 0.00 H ATOM 23747 1HD2 LEU A1480 129.868 121.668 103.119 1.00 0.00 H ATOM 23748 2HD2 LEU A1480 131.033 120.343 103.339 1.00 0.00 H ATOM 23749 3HD2 LEU A1480 130.807 121.551 104.625 1.00 0.00 H ATOM 23750 N LEU A1481 135.768 121.880 105.358 1.00 0.00 N ATOM 23751 CA LEU A1481 137.003 121.303 105.824 1.00 0.00 C ATOM 23752 C LEU A1481 137.079 121.268 107.331 1.00 0.00 C ATOM 23753 O LEU A1481 137.404 120.188 107.807 1.00 0.00 O ATOM 23754 CB LEU A1481 138.196 122.098 105.267 1.00 0.00 C ATOM 23755 CG LEU A1481 139.557 121.601 105.670 1.00 0.00 C ATOM 23756 CD1 LEU A1481 139.723 120.184 105.227 1.00 0.00 C ATOM 23757 CD2 LEU A1481 140.633 122.500 105.054 1.00 0.00 C ATOM 23758 H LEU A1481 135.796 122.737 104.824 1.00 0.00 H ATOM 23759 HA LEU A1481 137.064 120.279 105.455 1.00 0.00 H ATOM 23760 1HB LEU A1481 138.147 122.081 104.177 1.00 0.00 H ATOM 23761 2HB LEU A1481 138.109 123.128 105.596 1.00 0.00 H ATOM 23762 HG LEU A1481 139.646 121.623 106.760 1.00 0.00 H ATOM 23763 1HD1 LEU A1481 140.709 119.824 105.520 1.00 0.00 H ATOM 23764 2HD1 LEU A1481 138.956 119.564 105.697 1.00 0.00 H ATOM 23765 3HD1 LEU A1481 139.622 120.128 104.144 1.00 0.00 H ATOM 23766 1HD2 LEU A1481 141.619 122.140 105.346 1.00 0.00 H ATOM 23767 2HD2 LEU A1481 140.546 122.477 103.963 1.00 0.00 H ATOM 23768 3HD2 LEU A1481 140.499 123.523 105.407 1.00 0.00 H ATOM 23769 N LEU A1482 136.720 122.328 108.032 1.00 0.00 N ATOM 23770 CA LEU A1482 136.834 122.338 109.479 1.00 0.00 C ATOM 23771 C LEU A1482 135.870 121.278 110.023 1.00 0.00 C ATOM 23772 O LEU A1482 136.274 120.494 110.870 1.00 0.00 O ATOM 23773 CB LEU A1482 136.500 123.712 110.076 1.00 0.00 C ATOM 23774 CG LEU A1482 136.729 123.842 111.651 1.00 0.00 C ATOM 23775 CD1 LEU A1482 138.192 123.513 111.988 1.00 0.00 C ATOM 23776 CD2 LEU A1482 136.371 125.242 112.096 1.00 0.00 C ATOM 23777 H LEU A1482 136.535 123.164 107.498 1.00 0.00 H ATOM 23778 HA LEU A1482 137.865 122.114 109.752 1.00 0.00 H ATOM 23779 1HB LEU A1482 137.113 124.459 109.587 1.00 0.00 H ATOM 23780 2HB LEU A1482 135.461 123.936 109.870 1.00 0.00 H ATOM 23781 HG LEU A1482 136.100 123.125 112.172 1.00 0.00 H ATOM 23782 1HD1 LEU A1482 138.347 123.602 113.066 1.00 0.00 H ATOM 23783 2HD1 LEU A1482 138.419 122.493 111.673 1.00 0.00 H ATOM 23784 3HD1 LEU A1482 138.842 124.198 111.476 1.00 0.00 H ATOM 23785 1HD2 LEU A1482 136.526 125.332 113.174 1.00 0.00 H ATOM 23786 2HD2 LEU A1482 137.002 125.960 111.578 1.00 0.00 H ATOM 23787 3HD2 LEU A1482 135.325 125.442 111.862 1.00 0.00 H ATOM 23788 N PHE A1483 134.674 121.211 109.405 1.00 0.00 N ATOM 23789 CA PHE A1483 133.584 120.292 109.751 1.00 0.00 C ATOM 23790 C PHE A1483 134.129 118.852 109.647 1.00 0.00 C ATOM 23791 O PHE A1483 134.083 118.191 110.679 1.00 0.00 O ATOM 23792 CB PHE A1483 132.383 120.470 108.828 1.00 0.00 C ATOM 23793 CG PHE A1483 131.268 119.512 109.106 1.00 0.00 C ATOM 23794 CD1 PHE A1483 130.391 119.732 110.160 1.00 0.00 C ATOM 23795 CD2 PHE A1483 131.090 118.386 108.316 1.00 0.00 C ATOM 23796 CE1 PHE A1483 129.360 118.846 110.417 1.00 0.00 C ATOM 23797 CE2 PHE A1483 130.061 117.500 108.570 1.00 0.00 C ATOM 23798 CZ PHE A1483 129.194 117.730 109.622 1.00 0.00 C ATOM 23799 H PHE A1483 134.447 121.966 108.772 1.00 0.00 H ATOM 23800 HA PHE A1483 133.266 120.493 110.775 1.00 0.00 H ATOM 23801 1HB PHE A1483 131.996 121.483 108.927 1.00 0.00 H ATOM 23802 2HB PHE A1483 132.691 120.341 107.810 1.00 0.00 H ATOM 23803 HD1 PHE A1483 130.522 120.614 110.788 1.00 0.00 H ATOM 23804 HD2 PHE A1483 131.775 118.205 107.485 1.00 0.00 H ATOM 23805 HE1 PHE A1483 128.679 119.030 111.248 1.00 0.00 H ATOM 23806 HE2 PHE A1483 129.931 116.619 107.940 1.00 0.00 H ATOM 23807 HZ PHE A1483 128.383 117.032 109.824 1.00 0.00 H ATOM 23808 N LEU A1484 134.872 118.520 108.567 1.00 0.00 N ATOM 23809 CA LEU A1484 135.406 117.158 108.398 1.00 0.00 C ATOM 23810 C LEU A1484 136.403 116.849 109.482 1.00 0.00 C ATOM 23811 O LEU A1484 136.337 115.742 110.017 1.00 0.00 O ATOM 23812 CB LEU A1484 136.072 116.996 107.042 1.00 0.00 C ATOM 23813 CG LEU A1484 136.512 115.547 106.676 1.00 0.00 C ATOM 23814 CD1 LEU A1484 135.292 114.666 106.547 1.00 0.00 C ATOM 23815 CD2 LEU A1484 137.298 115.569 105.399 1.00 0.00 C ATOM 23816 H LEU A1484 134.746 119.133 107.771 1.00 0.00 H ATOM 23817 HA LEU A1484 134.579 116.452 108.460 1.00 0.00 H ATOM 23818 1HB LEU A1484 135.384 117.335 106.276 1.00 0.00 H ATOM 23819 2HB LEU A1484 136.957 117.629 107.010 1.00 0.00 H ATOM 23820 HG LEU A1484 137.133 115.141 107.477 1.00 0.00 H ATOM 23821 1HD1 LEU A1484 135.599 113.659 106.292 1.00 0.00 H ATOM 23822 2HD1 LEU A1484 134.751 114.652 107.494 1.00 0.00 H ATOM 23823 3HD1 LEU A1484 134.644 115.056 105.763 1.00 0.00 H ATOM 23824 1HD2 LEU A1484 137.608 114.551 105.143 1.00 0.00 H ATOM 23825 2HD2 LEU A1484 136.682 115.970 104.600 1.00 0.00 H ATOM 23826 3HD2 LEU A1484 138.171 116.188 105.524 1.00 0.00 H ATOM 23827 N VAL A1485 137.255 117.794 109.795 1.00 0.00 N ATOM 23828 CA VAL A1485 138.328 117.623 110.735 1.00 0.00 C ATOM 23829 C VAL A1485 137.702 117.394 112.088 1.00 0.00 C ATOM 23830 O VAL A1485 138.077 116.415 112.708 1.00 0.00 O ATOM 23831 CB VAL A1485 139.237 118.848 110.764 1.00 0.00 C ATOM 23832 CG1 VAL A1485 140.176 118.751 111.863 1.00 0.00 C ATOM 23833 CG2 VAL A1485 139.964 118.982 109.439 1.00 0.00 C ATOM 23834 H VAL A1485 137.216 118.625 109.223 1.00 0.00 H ATOM 23835 HA VAL A1485 138.929 116.764 110.430 1.00 0.00 H ATOM 23836 HB VAL A1485 138.647 119.712 110.933 1.00 0.00 H ATOM 23837 1HG1 VAL A1485 140.816 119.631 111.871 1.00 0.00 H ATOM 23838 2HG1 VAL A1485 139.627 118.691 112.810 1.00 0.00 H ATOM 23839 3HG1 VAL A1485 140.788 117.862 111.740 1.00 0.00 H ATOM 23840 1HG2 VAL A1485 140.601 119.844 109.465 1.00 0.00 H ATOM 23841 2HG2 VAL A1485 140.567 118.092 109.264 1.00 0.00 H ATOM 23842 3HG2 VAL A1485 139.261 119.088 108.660 1.00 0.00 H ATOM 23843 N MET A1486 136.657 118.140 112.408 1.00 0.00 N ATOM 23844 CA MET A1486 135.988 118.037 113.690 1.00 0.00 C ATOM 23845 C MET A1486 135.435 116.620 113.858 1.00 0.00 C ATOM 23846 O MET A1486 135.714 116.062 114.911 1.00 0.00 O ATOM 23847 CB MET A1486 134.876 119.076 113.803 1.00 0.00 C ATOM 23848 CG MET A1486 135.361 120.502 113.949 1.00 0.00 C ATOM 23849 SD MET A1486 134.022 121.685 113.951 1.00 0.00 S ATOM 23850 CE MET A1486 133.238 121.306 115.520 1.00 0.00 C ATOM 23851 H MET A1486 136.496 118.948 111.827 1.00 0.00 H ATOM 23852 HA MET A1486 136.716 118.235 114.477 1.00 0.00 H ATOM 23853 1HB MET A1486 134.252 119.029 112.932 1.00 0.00 H ATOM 23854 2HB MET A1486 134.251 118.846 114.667 1.00 0.00 H ATOM 23855 1HG MET A1486 135.908 120.604 114.872 1.00 0.00 H ATOM 23856 2HG MET A1486 136.029 120.743 113.132 1.00 0.00 H ATOM 23857 1HE MET A1486 132.381 121.964 115.668 1.00 0.00 H ATOM 23858 2HE MET A1486 132.903 120.265 115.519 1.00 0.00 H ATOM 23859 3HE MET A1486 133.949 121.455 116.324 1.00 0.00 H ATOM 23860 N PHE A1487 134.883 116.017 112.782 1.00 0.00 N ATOM 23861 CA PHE A1487 134.319 114.662 112.789 1.00 0.00 C ATOM 23862 C PHE A1487 135.440 113.670 113.144 1.00 0.00 C ATOM 23863 O PHE A1487 135.278 112.862 114.039 1.00 0.00 O ATOM 23864 CB PHE A1487 133.706 114.303 111.432 1.00 0.00 C ATOM 23865 CG PHE A1487 133.006 112.966 111.426 1.00 0.00 C ATOM 23866 CD1 PHE A1487 131.656 112.874 111.752 1.00 0.00 C ATOM 23867 CD2 PHE A1487 133.671 111.802 111.100 1.00 0.00 C ATOM 23868 CE1 PHE A1487 131.009 111.658 111.749 1.00 0.00 C ATOM 23869 CE2 PHE A1487 133.017 110.587 111.096 1.00 0.00 C ATOM 23870 CZ PHE A1487 131.687 110.522 111.423 1.00 0.00 C ATOM 23871 H PHE A1487 134.620 116.650 112.041 1.00 0.00 H ATOM 23872 HA PHE A1487 133.527 114.616 113.536 1.00 0.00 H ATOM 23873 1HB PHE A1487 132.985 115.070 111.144 1.00 0.00 H ATOM 23874 2HB PHE A1487 134.477 114.286 110.681 1.00 0.00 H ATOM 23875 HD1 PHE A1487 131.108 113.780 112.014 1.00 0.00 H ATOM 23876 HD2 PHE A1487 134.721 111.851 110.842 1.00 0.00 H ATOM 23877 HE1 PHE A1487 129.951 111.603 112.007 1.00 0.00 H ATOM 23878 HE2 PHE A1487 133.557 109.680 110.837 1.00 0.00 H ATOM 23879 HZ PHE A1487 131.183 109.578 111.421 1.00 0.00 H ATOM 23880 N ILE A1488 136.574 113.850 112.465 1.00 0.00 N ATOM 23881 CA ILE A1488 137.744 112.983 112.617 1.00 0.00 C ATOM 23882 C ILE A1488 138.270 113.089 114.029 1.00 0.00 C ATOM 23883 O ILE A1488 138.426 112.044 114.657 1.00 0.00 O ATOM 23884 CB ILE A1488 138.852 113.352 111.626 1.00 0.00 C ATOM 23885 CG1 ILE A1488 138.425 113.020 110.229 1.00 0.00 C ATOM 23886 CG2 ILE A1488 140.150 112.629 111.982 1.00 0.00 C ATOM 23887 CD1 ILE A1488 139.280 113.642 109.172 1.00 0.00 C ATOM 23888 H ILE A1488 136.534 114.546 111.728 1.00 0.00 H ATOM 23889 HA ILE A1488 137.443 111.953 112.426 1.00 0.00 H ATOM 23890 HB ILE A1488 139.024 114.428 111.658 1.00 0.00 H ATOM 23891 1HG1 ILE A1488 138.444 111.943 110.092 1.00 0.00 H ATOM 23892 2HG1 ILE A1488 137.395 113.353 110.075 1.00 0.00 H ATOM 23893 1HG2 ILE A1488 140.926 112.902 111.269 1.00 0.00 H ATOM 23894 2HG2 ILE A1488 140.463 112.917 112.984 1.00 0.00 H ATOM 23895 3HG2 ILE A1488 139.990 111.566 111.948 1.00 0.00 H ATOM 23896 1HD1 ILE A1488 138.908 113.356 108.186 1.00 0.00 H ATOM 23897 2HD1 ILE A1488 139.248 114.729 109.270 1.00 0.00 H ATOM 23898 3HD1 ILE A1488 140.306 113.298 109.285 1.00 0.00 H ATOM 23899 N TYR A1489 138.360 114.288 114.550 1.00 0.00 N ATOM 23900 CA TYR A1489 138.901 114.415 115.886 1.00 0.00 C ATOM 23901 C TYR A1489 137.863 114.011 116.964 1.00 0.00 C ATOM 23902 O TYR A1489 138.289 113.524 118.009 1.00 0.00 O ATOM 23903 CB TYR A1489 139.388 115.860 116.131 1.00 0.00 C ATOM 23904 CG TYR A1489 140.754 116.157 115.499 1.00 0.00 C ATOM 23905 CD1 TYR A1489 140.918 116.043 114.174 1.00 0.00 C ATOM 23906 CD2 TYR A1489 141.816 116.543 116.295 1.00 0.00 C ATOM 23907 CE1 TYR A1489 142.141 116.309 113.607 1.00 0.00 C ATOM 23908 CE2 TYR A1489 143.032 116.808 115.728 1.00 0.00 C ATOM 23909 CZ TYR A1489 143.194 116.691 114.391 1.00 0.00 C ATOM 23910 OH TYR A1489 144.402 116.955 113.826 1.00 0.00 O ATOM 23911 H TYR A1489 138.203 115.110 113.978 1.00 0.00 H ATOM 23912 HA TYR A1489 139.737 113.723 115.985 1.00 0.00 H ATOM 23913 1HB TYR A1489 138.661 116.561 115.727 1.00 0.00 H ATOM 23914 2HB TYR A1489 139.455 116.037 117.165 1.00 0.00 H ATOM 23915 HD1 TYR A1489 140.133 115.757 113.584 1.00 0.00 H ATOM 23916 HD2 TYR A1489 141.685 116.637 117.368 1.00 0.00 H ATOM 23917 HE1 TYR A1489 142.273 116.216 112.530 1.00 0.00 H ATOM 23918 HE2 TYR A1489 143.872 117.113 116.357 1.00 0.00 H ATOM 23919 HH TYR A1489 144.341 116.842 112.876 1.00 0.00 H ATOM 23920 N SER A1490 136.572 114.040 116.609 1.00 0.00 N ATOM 23921 CA SER A1490 135.458 113.633 117.478 1.00 0.00 C ATOM 23922 C SER A1490 135.636 112.136 117.724 1.00 0.00 C ATOM 23923 O SER A1490 135.775 111.775 118.889 1.00 0.00 O ATOM 23924 CB SER A1490 134.103 113.918 116.836 1.00 0.00 C ATOM 23925 OG SER A1490 133.058 113.449 117.634 1.00 0.00 O ATOM 23926 H SER A1490 136.337 114.597 115.804 1.00 0.00 H ATOM 23927 HA SER A1490 135.510 114.199 118.409 1.00 0.00 H ATOM 23928 1HB SER A1490 133.993 114.976 116.685 1.00 0.00 H ATOM 23929 2HB SER A1490 134.058 113.465 115.908 1.00 0.00 H ATOM 23930 HG SER A1490 133.309 113.633 118.543 1.00 0.00 H ATOM 23931 N ILE A1491 135.870 111.372 116.625 1.00 0.00 N ATOM 23932 CA ILE A1491 136.014 109.911 116.665 1.00 0.00 C ATOM 23933 C ILE A1491 137.287 109.544 117.431 1.00 0.00 C ATOM 23934 O ILE A1491 137.202 108.688 118.314 1.00 0.00 O ATOM 23935 CB ILE A1491 136.067 109.301 115.231 1.00 0.00 C ATOM 23936 CG1 ILE A1491 134.750 109.608 114.460 1.00 0.00 C ATOM 23937 CG2 ILE A1491 136.308 107.804 115.299 1.00 0.00 C ATOM 23938 CD1 ILE A1491 133.529 109.142 115.151 1.00 0.00 C ATOM 23939 H ILE A1491 135.693 111.813 115.733 1.00 0.00 H ATOM 23940 HA ILE A1491 135.173 109.498 117.176 1.00 0.00 H ATOM 23941 HB ILE A1491 136.873 109.764 114.669 1.00 0.00 H ATOM 23942 1HG1 ILE A1491 134.664 110.679 114.304 1.00 0.00 H ATOM 23943 2HG1 ILE A1491 134.786 109.139 113.483 1.00 0.00 H ATOM 23944 1HG2 ILE A1491 136.341 107.397 114.297 1.00 0.00 H ATOM 23945 2HG2 ILE A1491 137.253 107.613 115.800 1.00 0.00 H ATOM 23946 3HG2 ILE A1491 135.500 107.330 115.858 1.00 0.00 H ATOM 23947 1HD1 ILE A1491 132.653 109.393 114.551 1.00 0.00 H ATOM 23948 2HD1 ILE A1491 133.577 108.071 115.286 1.00 0.00 H ATOM 23949 3HD1 ILE A1491 133.457 109.608 116.083 1.00 0.00 H ATOM 23950 N PHE A1492 138.350 110.304 117.208 1.00 0.00 N ATOM 23951 CA PHE A1492 139.596 110.082 117.932 1.00 0.00 C ATOM 23952 C PHE A1492 139.452 110.245 119.433 1.00 0.00 C ATOM 23953 O PHE A1492 139.803 109.290 120.128 1.00 0.00 O ATOM 23954 CB PHE A1492 140.673 111.039 117.438 1.00 0.00 C ATOM 23955 CG PHE A1492 142.008 110.810 118.058 1.00 0.00 C ATOM 23956 CD1 PHE A1492 143.027 110.262 117.334 1.00 0.00 C ATOM 23957 CD2 PHE A1492 142.249 111.144 119.376 1.00 0.00 C ATOM 23958 CE1 PHE A1492 144.263 110.049 117.907 1.00 0.00 C ATOM 23959 CE2 PHE A1492 143.470 110.935 119.942 1.00 0.00 C ATOM 23960 CZ PHE A1492 144.480 110.385 119.204 1.00 0.00 C ATOM 23961 H PHE A1492 138.356 110.885 116.381 1.00 0.00 H ATOM 23962 HA PHE A1492 139.919 109.056 117.752 1.00 0.00 H ATOM 23963 1HB PHE A1492 140.778 110.943 116.358 1.00 0.00 H ATOM 23964 2HB PHE A1492 140.379 112.045 117.643 1.00 0.00 H ATOM 23965 HD1 PHE A1492 142.855 109.993 116.291 1.00 0.00 H ATOM 23966 HD2 PHE A1492 141.448 111.579 119.962 1.00 0.00 H ATOM 23967 HE1 PHE A1492 145.065 109.613 117.319 1.00 0.00 H ATOM 23968 HE2 PHE A1492 143.643 111.205 120.985 1.00 0.00 H ATOM 23969 HZ PHE A1492 145.440 110.220 119.649 1.00 0.00 H ATOM 23970 N GLY A1493 138.875 111.353 119.882 1.00 0.00 N ATOM 23971 CA GLY A1493 138.745 111.685 121.291 1.00 0.00 C ATOM 23972 C GLY A1493 137.830 110.658 121.931 1.00 0.00 C ATOM 23973 O GLY A1493 138.103 110.064 122.962 1.00 0.00 O ATOM 23974 H GLY A1493 138.658 112.045 119.178 1.00 0.00 H ATOM 23975 1HA GLY A1493 139.729 111.684 121.757 1.00 0.00 H ATOM 23976 2HA GLY A1493 138.343 112.692 121.397 1.00 0.00 H ATOM 23977 N MET A1494 136.839 110.232 121.158 1.00 0.00 N ATOM 23978 CA MET A1494 135.980 109.278 121.854 1.00 0.00 C ATOM 23979 C MET A1494 136.726 107.965 122.066 1.00 0.00 C ATOM 23980 O MET A1494 136.563 107.333 123.111 1.00 0.00 O ATOM 23981 CB MET A1494 134.718 109.058 121.088 1.00 0.00 C ATOM 23982 CG MET A1494 133.810 110.191 121.090 1.00 0.00 C ATOM 23983 SD MET A1494 132.294 109.823 120.380 1.00 0.00 S ATOM 23984 CE MET A1494 132.700 109.787 118.770 1.00 0.00 C ATOM 23985 H MET A1494 136.520 110.721 120.333 1.00 0.00 H ATOM 23986 HA MET A1494 135.733 109.683 122.826 1.00 0.00 H ATOM 23987 1HB MET A1494 134.957 108.824 120.053 1.00 0.00 H ATOM 23988 2HB MET A1494 134.184 108.200 121.503 1.00 0.00 H ATOM 23989 1HG MET A1494 133.642 110.516 122.106 1.00 0.00 H ATOM 23990 2HG MET A1494 134.250 111.004 120.547 1.00 0.00 H ATOM 23991 1HE MET A1494 131.815 109.558 118.177 1.00 0.00 H ATOM 23992 2HE MET A1494 133.096 110.758 118.474 1.00 0.00 H ATOM 23993 3HE MET A1494 133.455 109.023 118.604 1.00 0.00 H ATOM 23994 N SER A1495 137.610 107.597 121.129 1.00 0.00 N ATOM 23995 CA SER A1495 138.268 106.332 121.410 1.00 0.00 C ATOM 23996 C SER A1495 139.184 106.361 122.637 1.00 0.00 C ATOM 23997 O SER A1495 139.233 105.382 123.384 1.00 0.00 O ATOM 23998 CB SER A1495 139.071 105.911 120.193 1.00 0.00 C ATOM 23999 OG SER A1495 138.229 105.631 119.109 1.00 0.00 O ATOM 24000 H SER A1495 137.627 108.099 120.248 1.00 0.00 H ATOM 24001 HA SER A1495 137.499 105.584 121.607 1.00 0.00 H ATOM 24002 1HB SER A1495 139.768 106.709 119.921 1.00 0.00 H ATOM 24003 2HB SER A1495 139.662 105.029 120.435 1.00 0.00 H ATOM 24004 HG SER A1495 137.773 106.453 118.909 1.00 0.00 H ATOM 24005 N ASN A1496 139.857 107.498 122.890 1.00 0.00 N ATOM 24006 CA ASN A1496 140.816 107.410 123.996 1.00 0.00 C ATOM 24007 C ASN A1496 140.506 108.249 125.231 1.00 0.00 C ATOM 24008 O ASN A1496 141.135 108.064 126.275 1.00 0.00 O ATOM 24009 CB ASN A1496 142.206 107.766 123.466 1.00 0.00 C ATOM 24010 CG ASN A1496 142.740 106.721 122.431 1.00 0.00 C ATOM 24011 OD1 ASN A1496 142.834 105.525 122.730 1.00 0.00 O ATOM 24012 ND2 ASN A1496 143.073 107.180 121.257 1.00 0.00 N ATOM 24013 H ASN A1496 139.831 108.271 122.236 1.00 0.00 H ATOM 24014 HA ASN A1496 140.810 106.389 124.371 1.00 0.00 H ATOM 24015 1HB ASN A1496 142.176 108.753 122.989 1.00 0.00 H ATOM 24016 2HB ASN A1496 142.908 107.827 124.297 1.00 0.00 H ATOM 24017 1HD2 ASN A1496 143.424 106.549 120.547 1.00 0.00 H ATOM 24018 2HD2 ASN A1496 142.982 108.155 121.056 1.00 0.00 H ATOM 24019 N PHE A1497 139.514 109.136 125.137 1.00 0.00 N ATOM 24020 CA PHE A1497 139.163 109.988 126.279 1.00 0.00 C ATOM 24021 C PHE A1497 137.934 109.585 126.990 1.00 0.00 C ATOM 24022 O PHE A1497 137.538 110.195 127.982 1.00 0.00 O ATOM 24023 CB PHE A1497 139.009 111.448 125.811 1.00 0.00 C ATOM 24024 CG PHE A1497 140.239 112.025 125.208 1.00 0.00 C ATOM 24025 CD1 PHE A1497 141.469 111.437 125.415 1.00 0.00 C ATOM 24026 CD2 PHE A1497 140.160 113.146 124.443 1.00 0.00 C ATOM 24027 CE1 PHE A1497 142.594 111.969 124.860 1.00 0.00 C ATOM 24028 CE2 PHE A1497 141.278 113.681 123.886 1.00 0.00 C ATOM 24029 CZ PHE A1497 142.510 113.086 124.098 1.00 0.00 C ATOM 24030 H PHE A1497 139.037 109.323 124.275 1.00 0.00 H ATOM 24031 HA PHE A1497 139.965 109.920 127.013 1.00 0.00 H ATOM 24032 1HB PHE A1497 138.217 111.511 125.080 1.00 0.00 H ATOM 24033 2HB PHE A1497 138.722 112.072 126.657 1.00 0.00 H ATOM 24034 HD1 PHE A1497 141.532 110.558 126.014 1.00 0.00 H ATOM 24035 HD2 PHE A1497 139.194 113.615 124.277 1.00 0.00 H ATOM 24036 HE1 PHE A1497 143.566 111.492 125.033 1.00 0.00 H ATOM 24037 HE2 PHE A1497 141.206 114.562 123.287 1.00 0.00 H ATOM 24038 HZ PHE A1497 143.398 113.509 123.659 1.00 0.00 H ATOM 24039 N ALA A1498 137.316 108.538 126.497 1.00 0.00 N ATOM 24040 CA ALA A1498 136.088 108.028 126.996 1.00 0.00 C ATOM 24041 C ALA A1498 136.463 107.248 128.236 1.00 0.00 C ATOM 24042 O ALA A1498 137.598 106.788 128.331 1.00 0.00 O ATOM 24043 CB ALA A1498 135.375 107.154 125.975 1.00 0.00 C ATOM 24044 H ALA A1498 137.750 108.086 125.706 1.00 0.00 H ATOM 24045 HA ALA A1498 135.422 108.858 127.237 1.00 0.00 H ATOM 24046 1HB ALA A1498 134.471 106.734 126.422 1.00 0.00 H ATOM 24047 2HB ALA A1498 135.105 107.755 125.108 1.00 0.00 H ATOM 24048 3HB ALA A1498 136.035 106.345 125.664 1.00 0.00 H ATOM 24049 N TYR A1499 135.543 107.098 129.154 1.00 0.00 N ATOM 24050 CA TYR A1499 135.723 106.268 130.356 1.00 0.00 C ATOM 24051 C TYR A1499 136.642 106.947 131.388 1.00 0.00 C ATOM 24052 O TYR A1499 136.893 106.395 132.440 1.00 0.00 O ATOM 24053 CB TYR A1499 136.295 104.862 129.964 1.00 0.00 C ATOM 24054 CG TYR A1499 135.572 104.209 128.803 1.00 0.00 C ATOM 24055 CD1 TYR A1499 136.234 104.011 127.595 1.00 0.00 C ATOM 24056 CD2 TYR A1499 134.270 103.814 128.944 1.00 0.00 C ATOM 24057 CE1 TYR A1499 135.581 103.421 126.545 1.00 0.00 C ATOM 24058 CE2 TYR A1499 133.615 103.222 127.893 1.00 0.00 C ATOM 24059 CZ TYR A1499 134.269 103.025 126.693 1.00 0.00 C ATOM 24060 OH TYR A1499 133.615 102.434 125.645 1.00 0.00 O ATOM 24061 H TYR A1499 134.651 107.565 129.022 1.00 0.00 H ATOM 24062 HA TYR A1499 134.750 106.128 130.828 1.00 0.00 H ATOM 24063 1HB TYR A1499 137.307 104.955 129.708 1.00 0.00 H ATOM 24064 2HB TYR A1499 136.235 104.192 130.822 1.00 0.00 H ATOM 24065 HD1 TYR A1499 137.272 104.326 127.484 1.00 0.00 H ATOM 24066 HD2 TYR A1499 133.754 103.970 129.886 1.00 0.00 H ATOM 24067 HE1 TYR A1499 136.099 103.266 125.600 1.00 0.00 H ATOM 24068 HE2 TYR A1499 132.578 102.909 128.004 1.00 0.00 H ATOM 24069 HH TYR A1499 132.708 102.254 125.895 1.00 0.00 H ATOM 24070 N VAL A1500 137.145 108.144 131.066 1.00 0.00 N ATOM 24071 CA VAL A1500 138.088 108.896 131.921 1.00 0.00 C ATOM 24072 C VAL A1500 137.375 109.673 132.999 1.00 0.00 C ATOM 24073 O VAL A1500 136.374 110.329 132.708 1.00 0.00 O ATOM 24074 CB VAL A1500 138.922 109.870 131.057 1.00 0.00 C ATOM 24075 CG1 VAL A1500 139.804 110.719 131.926 1.00 0.00 C ATOM 24076 CG2 VAL A1500 139.750 109.084 130.048 1.00 0.00 C ATOM 24077 H VAL A1500 136.844 108.566 130.200 1.00 0.00 H ATOM 24078 HA VAL A1500 138.756 108.187 132.404 1.00 0.00 H ATOM 24079 HB VAL A1500 138.246 110.544 130.530 1.00 0.00 H ATOM 24080 1HG1 VAL A1500 140.386 111.400 131.300 1.00 0.00 H ATOM 24081 2HG1 VAL A1500 139.194 111.292 132.610 1.00 0.00 H ATOM 24082 3HG1 VAL A1500 140.482 110.078 132.492 1.00 0.00 H ATOM 24083 1HG2 VAL A1500 140.335 109.775 129.441 1.00 0.00 H ATOM 24084 2HG2 VAL A1500 140.418 108.408 130.576 1.00 0.00 H ATOM 24085 3HG2 VAL A1500 139.094 108.515 129.411 1.00 0.00 H ATOM 24086 N LYS A1501 137.871 109.606 134.241 1.00 0.00 N ATOM 24087 CA LYS A1501 137.244 110.289 135.348 1.00 0.00 C ATOM 24088 C LYS A1501 136.830 111.725 135.025 1.00 0.00 C ATOM 24089 O LYS A1501 137.708 112.553 134.787 1.00 0.00 O ATOM 24090 CB LYS A1501 138.183 110.292 136.560 1.00 0.00 C ATOM 24091 CG LYS A1501 137.600 110.953 137.808 1.00 0.00 C ATOM 24092 CD LYS A1501 136.534 110.087 138.442 1.00 0.00 C ATOM 24093 CE LYS A1501 136.036 110.688 139.743 1.00 0.00 C ATOM 24094 NZ LYS A1501 134.981 109.855 140.369 1.00 0.00 N ATOM 24095 H LYS A1501 138.709 109.073 134.415 1.00 0.00 H ATOM 24096 HA LYS A1501 136.336 109.749 135.614 1.00 0.00 H ATOM 24097 1HB LYS A1501 138.447 109.267 136.817 1.00 0.00 H ATOM 24098 2HB LYS A1501 139.106 110.814 136.305 1.00 0.00 H ATOM 24099 1HG LYS A1501 138.395 111.126 138.533 1.00 0.00 H ATOM 24100 2HG LYS A1501 137.164 111.909 137.541 1.00 0.00 H ATOM 24101 1HD LYS A1501 135.693 109.981 137.755 1.00 0.00 H ATOM 24102 2HD LYS A1501 136.944 109.096 138.644 1.00 0.00 H ATOM 24103 1HE LYS A1501 136.867 110.784 140.440 1.00 0.00 H ATOM 24104 2HE LYS A1501 135.632 111.684 139.553 1.00 0.00 H ATOM 24105 1HZ LYS A1501 134.676 110.288 141.230 1.00 0.00 H ATOM 24106 2HZ LYS A1501 134.197 109.775 139.737 1.00 0.00 H ATOM 24107 3HZ LYS A1501 135.350 108.936 140.567 1.00 0.00 H ATOM 24108 N LYS A1502 135.582 112.048 135.276 1.00 0.00 N ATOM 24109 CA LYS A1502 134.975 113.347 135.010 1.00 0.00 C ATOM 24110 C LYS A1502 135.293 114.491 135.995 1.00 0.00 C ATOM 24111 O LYS A1502 134.404 114.922 136.731 1.00 0.00 O ATOM 24112 CB LYS A1502 133.468 113.169 134.936 1.00 0.00 C ATOM 24113 CG LYS A1502 132.997 112.317 133.778 1.00 0.00 C ATOM 24114 CD LYS A1502 131.482 112.292 133.694 1.00 0.00 C ATOM 24115 CE LYS A1502 131.011 111.504 132.491 1.00 0.00 C ATOM 24116 NZ LYS A1502 131.282 110.044 132.638 1.00 0.00 N ATOM 24117 H LYS A1502 134.952 111.317 135.574 1.00 0.00 H ATOM 24118 HA LYS A1502 135.359 113.709 134.055 1.00 0.00 H ATOM 24119 1HB LYS A1502 133.110 112.710 135.859 1.00 0.00 H ATOM 24120 2HB LYS A1502 132.990 114.148 134.850 1.00 0.00 H ATOM 24121 1HG LYS A1502 133.398 112.717 132.843 1.00 0.00 H ATOM 24122 2HG LYS A1502 133.362 111.297 133.904 1.00 0.00 H ATOM 24123 1HD LYS A1502 131.075 111.838 134.598 1.00 0.00 H ATOM 24124 2HD LYS A1502 131.104 113.315 133.619 1.00 0.00 H ATOM 24125 1HE LYS A1502 129.940 111.652 132.358 1.00 0.00 H ATOM 24126 2HE LYS A1502 131.519 111.867 131.596 1.00 0.00 H ATOM 24127 1HZ LYS A1502 130.953 109.554 131.817 1.00 0.00 H ATOM 24128 2HZ LYS A1502 132.276 109.894 132.744 1.00 0.00 H ATOM 24129 3HZ LYS A1502 130.800 109.691 133.454 1.00 0.00 H ATOM 24130 N GLU A1503 136.520 115.046 135.955 1.00 0.00 N ATOM 24131 CA GLU A1503 137.002 116.179 136.756 1.00 0.00 C ATOM 24132 C GLU A1503 136.384 117.400 136.122 1.00 0.00 C ATOM 24133 O GLU A1503 135.916 117.286 134.998 1.00 0.00 O ATOM 24134 CB GLU A1503 138.504 116.274 136.765 1.00 0.00 C ATOM 24135 CG GLU A1503 139.208 115.097 137.438 1.00 0.00 C ATOM 24136 CD GLU A1503 138.969 115.043 138.925 1.00 0.00 C ATOM 24137 OE1 GLU A1503 138.757 116.076 139.510 1.00 0.00 O ATOM 24138 OE2 GLU A1503 139.000 113.966 139.472 1.00 0.00 O ATOM 24139 H GLU A1503 137.121 114.491 135.368 1.00 0.00 H ATOM 24140 HA GLU A1503 136.697 116.036 137.793 1.00 0.00 H ATOM 24141 1HB GLU A1503 138.866 116.341 135.756 1.00 0.00 H ATOM 24142 2HB GLU A1503 138.808 117.184 137.282 1.00 0.00 H ATOM 24143 1HG GLU A1503 138.849 114.168 136.990 1.00 0.00 H ATOM 24144 2HG GLU A1503 140.278 115.169 137.248 1.00 0.00 H ATOM 24145 N SER A1504 136.582 118.572 136.730 1.00 0.00 N ATOM 24146 CA SER A1504 135.940 119.841 136.401 1.00 0.00 C ATOM 24147 C SER A1504 135.697 120.228 134.946 1.00 0.00 C ATOM 24148 O SER A1504 134.715 120.916 134.670 1.00 0.00 O ATOM 24149 CB SER A1504 136.759 120.948 137.035 1.00 0.00 C ATOM 24150 OG SER A1504 136.709 120.874 138.434 1.00 0.00 O ATOM 24151 H SER A1504 137.125 118.537 137.580 1.00 0.00 H ATOM 24152 HA SER A1504 134.937 119.821 136.830 1.00 0.00 H ATOM 24153 1HB SER A1504 137.795 120.873 136.700 1.00 0.00 H ATOM 24154 2HB SER A1504 136.380 121.915 136.705 1.00 0.00 H ATOM 24155 HG SER A1504 137.079 120.019 138.666 1.00 0.00 H ATOM 24156 N GLY A1505 136.567 119.819 134.017 1.00 0.00 N ATOM 24157 CA GLY A1505 136.213 120.322 132.693 1.00 0.00 C ATOM 24158 C GLY A1505 135.382 119.340 131.887 1.00 0.00 C ATOM 24159 O GLY A1505 135.073 119.590 130.721 1.00 0.00 O ATOM 24160 H GLY A1505 137.388 119.251 134.174 1.00 0.00 H ATOM 24161 1HA GLY A1505 135.656 121.251 132.792 1.00 0.00 H ATOM 24162 2HA GLY A1505 137.119 120.551 132.137 1.00 0.00 H ATOM 24163 N ILE A1506 135.101 118.175 132.479 1.00 0.00 N ATOM 24164 CA ILE A1506 134.332 117.187 131.746 1.00 0.00 C ATOM 24165 C ILE A1506 133.082 116.929 132.600 1.00 0.00 C ATOM 24166 O ILE A1506 133.185 116.709 133.804 1.00 0.00 O ATOM 24167 CB ILE A1506 135.122 115.869 131.510 1.00 0.00 C ATOM 24168 CG1 ILE A1506 136.394 116.147 130.651 1.00 0.00 C ATOM 24169 CG2 ILE A1506 134.246 114.848 130.847 1.00 0.00 C ATOM 24170 CD1 ILE A1506 137.228 114.904 130.367 1.00 0.00 C ATOM 24171 H ILE A1506 135.328 117.975 133.438 1.00 0.00 H ATOM 24172 HA ILE A1506 134.085 117.584 130.765 1.00 0.00 H ATOM 24173 HB ILE A1506 135.466 115.474 132.469 1.00 0.00 H ATOM 24174 1HG1 ILE A1506 136.099 116.588 129.698 1.00 0.00 H ATOM 24175 2HG1 ILE A1506 137.026 116.871 131.164 1.00 0.00 H ATOM 24176 1HG2 ILE A1506 134.813 113.932 130.688 1.00 0.00 H ATOM 24177 2HG2 ILE A1506 133.383 114.637 131.486 1.00 0.00 H ATOM 24178 3HG2 ILE A1506 133.913 115.220 129.918 1.00 0.00 H ATOM 24179 1HD1 ILE A1506 138.097 115.179 129.765 1.00 0.00 H ATOM 24180 2HD1 ILE A1506 137.562 114.469 131.305 1.00 0.00 H ATOM 24181 3HD1 ILE A1506 136.626 114.178 129.823 1.00 0.00 H ATOM 24182 N ASP A1507 131.931 117.242 132.022 1.00 0.00 N ATOM 24183 CA ASP A1507 130.639 117.100 132.698 1.00 0.00 C ATOM 24184 C ASP A1507 129.978 115.875 132.077 1.00 0.00 C ATOM 24185 O ASP A1507 130.496 115.315 131.108 1.00 0.00 O ATOM 24186 CB ASP A1507 129.753 118.344 132.525 1.00 0.00 C ATOM 24187 CG ASP A1507 130.321 119.584 133.219 1.00 0.00 C ATOM 24188 OD1 ASP A1507 130.852 119.446 134.295 1.00 0.00 O ATOM 24189 OD2 ASP A1507 130.216 120.651 132.663 1.00 0.00 O ATOM 24190 H ASP A1507 131.954 117.202 131.016 1.00 0.00 H ATOM 24191 HA ASP A1507 130.809 116.975 133.767 1.00 0.00 H ATOM 24192 1HB ASP A1507 129.635 118.562 131.461 1.00 0.00 H ATOM 24193 2HB ASP A1507 128.761 118.143 132.930 1.00 0.00 H ATOM 24194 N ASP A1508 128.825 115.460 132.620 1.00 0.00 N ATOM 24195 CA ASP A1508 128.100 114.417 131.915 1.00 0.00 C ATOM 24196 C ASP A1508 127.632 114.929 130.577 1.00 0.00 C ATOM 24197 O ASP A1508 127.469 114.153 129.639 1.00 0.00 O ATOM 24198 CB ASP A1508 126.905 113.936 132.743 1.00 0.00 C ATOM 24199 CG ASP A1508 126.337 112.605 132.249 1.00 0.00 C ATOM 24200 OD1 ASP A1508 127.039 111.623 132.312 1.00 0.00 O ATOM 24201 OD2 ASP A1508 125.210 112.587 131.817 1.00 0.00 O ATOM 24202 H ASP A1508 128.475 115.856 133.480 1.00 0.00 H ATOM 24203 HA ASP A1508 128.773 113.581 131.746 1.00 0.00 H ATOM 24204 1HB ASP A1508 127.205 113.822 133.785 1.00 0.00 H ATOM 24205 2HB ASP A1508 126.113 114.685 132.710 1.00 0.00 H ATOM 24206 N MET A1509 127.423 116.223 130.483 1.00 0.00 N ATOM 24207 CA MET A1509 126.928 116.802 129.262 1.00 0.00 C ATOM 24208 C MET A1509 128.042 117.125 128.277 1.00 0.00 C ATOM 24209 O MET A1509 127.855 117.053 127.063 1.00 0.00 O ATOM 24210 CB MET A1509 126.139 118.028 129.570 1.00 0.00 C ATOM 24211 CG MET A1509 125.423 118.645 128.348 1.00 0.00 C ATOM 24212 SD MET A1509 124.318 119.973 128.795 1.00 0.00 S ATOM 24213 CE MET A1509 123.679 120.449 127.162 1.00 0.00 C ATOM 24214 H MET A1509 127.599 116.820 131.278 1.00 0.00 H ATOM 24215 HA MET A1509 126.266 116.080 128.783 1.00 0.00 H ATOM 24216 1HB MET A1509 125.385 117.797 130.320 1.00 0.00 H ATOM 24217 2HB MET A1509 126.798 118.788 129.992 1.00 0.00 H ATOM 24218 1HG MET A1509 126.165 119.035 127.649 1.00 0.00 H ATOM 24219 2HG MET A1509 124.847 117.876 127.837 1.00 0.00 H ATOM 24220 1HE MET A1509 122.980 121.261 127.273 1.00 0.00 H ATOM 24221 2HE MET A1509 124.506 120.764 126.525 1.00 0.00 H ATOM 24222 3HE MET A1509 123.175 119.596 126.705 1.00 0.00 H ATOM 24223 N PHE A1510 129.221 117.502 128.808 1.00 0.00 N ATOM 24224 CA PHE A1510 130.290 117.871 127.891 1.00 0.00 C ATOM 24225 C PHE A1510 131.522 116.956 128.126 1.00 0.00 C ATOM 24226 O PHE A1510 132.203 116.895 129.144 1.00 0.00 O ATOM 24227 CB PHE A1510 130.660 119.340 128.090 1.00 0.00 C ATOM 24228 CG PHE A1510 129.509 120.281 127.904 1.00 0.00 C ATOM 24229 CD1 PHE A1510 128.749 120.693 128.999 1.00 0.00 C ATOM 24230 CD2 PHE A1510 129.163 120.766 126.652 1.00 0.00 C ATOM 24231 CE1 PHE A1510 127.691 121.554 128.840 1.00 0.00 C ATOM 24232 CE2 PHE A1510 128.105 121.628 126.499 1.00 0.00 C ATOM 24233 CZ PHE A1510 127.368 122.022 127.601 1.00 0.00 C ATOM 24234 H PHE A1510 129.359 117.541 129.808 1.00 0.00 H ATOM 24235 HA PHE A1510 129.938 117.730 126.870 1.00 0.00 H ATOM 24236 1HB PHE A1510 131.061 119.484 129.094 1.00 0.00 H ATOM 24237 2HB PHE A1510 131.444 119.617 127.383 1.00 0.00 H ATOM 24238 HD1 PHE A1510 129.004 120.323 129.993 1.00 0.00 H ATOM 24239 HD2 PHE A1510 129.744 120.457 125.783 1.00 0.00 H ATOM 24240 HE1 PHE A1510 127.107 121.866 129.707 1.00 0.00 H ATOM 24241 HE2 PHE A1510 127.845 122.003 125.508 1.00 0.00 H ATOM 24242 HZ PHE A1510 126.544 122.690 127.479 1.00 0.00 H ATOM 24243 N ASN A1511 131.563 115.992 127.232 1.00 0.00 N ATOM 24244 CA ASN A1511 132.529 114.884 127.394 1.00 0.00 C ATOM 24245 C ASN A1511 132.814 114.228 126.088 1.00 0.00 C ATOM 24246 O ASN A1511 132.358 114.636 125.030 1.00 0.00 O ATOM 24247 CB ASN A1511 132.023 113.887 128.363 1.00 0.00 C ATOM 24248 CG ASN A1511 130.774 113.393 128.012 1.00 0.00 C ATOM 24249 OD1 ASN A1511 130.584 112.882 126.934 1.00 0.00 O ATOM 24250 ND2 ASN A1511 129.866 113.517 128.889 1.00 0.00 N ATOM 24251 H ASN A1511 130.977 116.024 126.410 1.00 0.00 H ATOM 24252 HA ASN A1511 133.460 115.288 127.773 1.00 0.00 H ATOM 24253 1HB ASN A1511 132.724 113.057 128.431 1.00 0.00 H ATOM 24254 2HB ASN A1511 131.958 114.337 129.342 1.00 0.00 H ATOM 24255 1HD2 ASN A1511 128.942 113.184 128.704 1.00 0.00 H ATOM 24256 2HD2 ASN A1511 130.085 113.957 129.782 1.00 0.00 H ATOM 24257 N PHE A1512 133.609 113.154 126.187 1.00 0.00 N ATOM 24258 CA PHE A1512 134.039 112.406 125.043 1.00 0.00 C ATOM 24259 C PHE A1512 133.402 110.981 125.054 1.00 0.00 C ATOM 24260 O PHE A1512 133.939 110.040 124.486 1.00 0.00 O ATOM 24261 CB PHE A1512 135.579 112.290 125.012 1.00 0.00 C ATOM 24262 CG PHE A1512 136.259 113.562 124.846 1.00 0.00 C ATOM 24263 CD1 PHE A1512 136.772 114.238 125.942 1.00 0.00 C ATOM 24264 CD2 PHE A1512 136.406 114.118 123.599 1.00 0.00 C ATOM 24265 CE1 PHE A1512 137.410 115.428 125.788 1.00 0.00 C ATOM 24266 CE2 PHE A1512 137.050 115.318 123.440 1.00 0.00 C ATOM 24267 CZ PHE A1512 137.553 115.976 124.535 1.00 0.00 C ATOM 24268 H PHE A1512 133.919 112.861 127.103 1.00 0.00 H ATOM 24269 HA PHE A1512 133.711 112.921 124.156 1.00 0.00 H ATOM 24270 1HB PHE A1512 135.928 111.836 125.940 1.00 0.00 H ATOM 24271 2HB PHE A1512 135.877 111.636 124.194 1.00 0.00 H ATOM 24272 HD1 PHE A1512 136.660 113.802 126.937 1.00 0.00 H ATOM 24273 HD2 PHE A1512 136.010 113.600 122.739 1.00 0.00 H ATOM 24274 HE1 PHE A1512 137.808 115.948 126.658 1.00 0.00 H ATOM 24275 HE2 PHE A1512 137.162 115.751 122.445 1.00 0.00 H ATOM 24276 HZ PHE A1512 138.056 116.917 124.412 1.00 0.00 H ATOM 24277 N GLU A1513 132.220 110.857 125.743 1.00 0.00 N ATOM 24278 CA GLU A1513 131.481 109.570 125.864 1.00 0.00 C ATOM 24279 C GLU A1513 130.698 109.251 124.579 1.00 0.00 C ATOM 24280 O GLU A1513 130.621 108.096 124.158 1.00 0.00 O ATOM 24281 CB GLU A1513 130.523 109.604 127.040 1.00 0.00 C ATOM 24282 CG GLU A1513 131.226 109.713 128.448 1.00 0.00 C ATOM 24283 CD GLU A1513 132.112 108.538 128.758 1.00 0.00 C ATOM 24284 OE1 GLU A1513 131.658 107.471 128.697 1.00 0.00 O ATOM 24285 OE2 GLU A1513 133.268 108.756 129.060 1.00 0.00 O ATOM 24286 H GLU A1513 131.835 111.667 126.199 1.00 0.00 H ATOM 24287 HA GLU A1513 132.204 108.769 126.026 1.00 0.00 H ATOM 24288 1HB GLU A1513 129.866 110.434 126.937 1.00 0.00 H ATOM 24289 2HB GLU A1513 129.913 108.702 127.038 1.00 0.00 H ATOM 24290 1HG GLU A1513 131.826 110.620 128.473 1.00 0.00 H ATOM 24291 2HG GLU A1513 130.459 109.795 129.218 1.00 0.00 H ATOM 24292 N THR A1514 130.115 110.299 123.972 1.00 0.00 N ATOM 24293 CA THR A1514 129.285 110.200 122.761 1.00 0.00 C ATOM 24294 C THR A1514 129.697 111.292 121.819 1.00 0.00 C ATOM 24295 O THR A1514 130.341 112.234 122.271 1.00 0.00 O ATOM 24296 CB THR A1514 127.772 110.309 123.088 1.00 0.00 C ATOM 24297 OG1 THR A1514 127.479 111.620 123.576 1.00 0.00 O ATOM 24298 CG2 THR A1514 127.373 109.272 124.146 1.00 0.00 C ATOM 24299 H THR A1514 130.251 111.213 124.380 1.00 0.00 H ATOM 24300 HA THR A1514 129.442 109.238 122.317 1.00 0.00 H ATOM 24301 HB THR A1514 127.191 110.137 122.182 1.00 0.00 H ATOM 24302 HG1 THR A1514 127.693 112.268 122.900 1.00 0.00 H ATOM 24303 1HG2 THR A1514 126.311 109.363 124.361 1.00 0.00 H ATOM 24304 2HG2 THR A1514 127.582 108.277 123.773 1.00 0.00 H ATOM 24305 3HG2 THR A1514 127.940 109.444 125.052 1.00 0.00 H ATOM 24306 N PHE A1515 129.334 111.155 120.532 1.00 0.00 N ATOM 24307 CA PHE A1515 129.593 112.059 119.425 1.00 0.00 C ATOM 24308 C PHE A1515 128.995 113.459 119.622 1.00 0.00 C ATOM 24309 O PHE A1515 129.653 114.496 119.634 1.00 0.00 O ATOM 24310 CB PHE A1515 129.040 111.470 118.109 1.00 0.00 C ATOM 24311 CG PHE A1515 129.320 112.330 116.884 1.00 0.00 C ATOM 24312 CD1 PHE A1515 130.560 112.266 116.247 1.00 0.00 C ATOM 24313 CD2 PHE A1515 128.365 113.193 116.372 1.00 0.00 C ATOM 24314 CE1 PHE A1515 130.831 113.042 115.134 1.00 0.00 C ATOM 24315 CE2 PHE A1515 128.637 113.969 115.253 1.00 0.00 C ATOM 24316 CZ PHE A1515 129.873 113.890 114.637 1.00 0.00 C ATOM 24317 H PHE A1515 128.783 110.320 120.328 1.00 0.00 H ATOM 24318 HA PHE A1515 130.665 112.192 119.336 1.00 0.00 H ATOM 24319 1HB PHE A1515 129.473 110.487 117.938 1.00 0.00 H ATOM 24320 2HB PHE A1515 127.962 111.340 118.193 1.00 0.00 H ATOM 24321 HD1 PHE A1515 131.327 111.591 116.637 1.00 0.00 H ATOM 24322 HD2 PHE A1515 127.390 113.257 116.856 1.00 0.00 H ATOM 24323 HE1 PHE A1515 131.805 112.978 114.649 1.00 0.00 H ATOM 24324 HE2 PHE A1515 127.875 114.644 114.860 1.00 0.00 H ATOM 24325 HZ PHE A1515 130.087 114.501 113.760 1.00 0.00 H ATOM 24326 N GLY A1516 127.710 113.477 120.079 1.00 0.00 N ATOM 24327 CA GLY A1516 127.103 114.833 120.158 1.00 0.00 C ATOM 24328 C GLY A1516 127.879 115.642 121.220 1.00 0.00 C ATOM 24329 O GLY A1516 127.838 116.873 121.215 1.00 0.00 O ATOM 24330 H GLY A1516 127.166 112.645 120.257 1.00 0.00 H ATOM 24331 1HA GLY A1516 127.150 115.316 119.182 1.00 0.00 H ATOM 24332 2HA GLY A1516 126.050 114.750 120.420 1.00 0.00 H ATOM 24333 N ASN A1517 128.574 114.955 122.114 1.00 0.00 N ATOM 24334 CA ASN A1517 129.311 115.638 123.166 1.00 0.00 C ATOM 24335 C ASN A1517 130.738 115.982 122.747 1.00 0.00 C ATOM 24336 O ASN A1517 131.107 117.146 122.861 1.00 0.00 O ATOM 24337 CB ASN A1517 129.330 114.810 124.438 1.00 0.00 C ATOM 24338 CG ASN A1517 127.975 114.548 124.973 1.00 0.00 C ATOM 24339 OD1 ASN A1517 126.998 115.199 124.577 1.00 0.00 O ATOM 24340 ND2 ASN A1517 127.880 113.600 125.874 1.00 0.00 N ATOM 24341 H ASN A1517 128.587 113.946 122.069 1.00 0.00 H ATOM 24342 HA ASN A1517 128.820 116.588 123.369 1.00 0.00 H ATOM 24343 1HB ASN A1517 129.817 113.859 124.245 1.00 0.00 H ATOM 24344 2HB ASN A1517 129.893 115.312 125.176 1.00 0.00 H ATOM 24345 1HD2 ASN A1517 126.990 113.377 126.273 1.00 0.00 H ATOM 24346 2HD2 ASN A1517 128.710 113.096 126.166 1.00 0.00 H ATOM 24347 N SER A1518 131.432 115.052 122.132 1.00 0.00 N ATOM 24348 CA SER A1518 132.783 115.324 121.682 1.00 0.00 C ATOM 24349 C SER A1518 132.825 116.293 120.529 1.00 0.00 C ATOM 24350 O SER A1518 133.857 116.957 120.443 1.00 0.00 O ATOM 24351 CB SER A1518 133.459 114.027 121.281 1.00 0.00 C ATOM 24352 OG SER A1518 132.849 113.473 120.166 1.00 0.00 O ATOM 24353 H SER A1518 131.084 114.110 122.219 1.00 0.00 H ATOM 24354 HA SER A1518 133.340 115.758 122.513 1.00 0.00 H ATOM 24355 1HB SER A1518 134.503 114.214 121.069 1.00 0.00 H ATOM 24356 2HB SER A1518 133.416 113.343 122.085 1.00 0.00 H ATOM 24357 HG SER A1518 131.945 113.289 120.425 1.00 0.00 H ATOM 24358 N ILE A1519 131.791 116.383 119.697 1.00 0.00 N ATOM 24359 CA ILE A1519 131.891 117.323 118.605 1.00 0.00 C ATOM 24360 C ILE A1519 131.866 118.761 119.210 1.00 0.00 C ATOM 24361 O ILE A1519 132.547 119.609 118.641 1.00 0.00 O ATOM 24362 CB ILE A1519 130.728 117.123 117.581 1.00 0.00 C ATOM 24363 CG1 ILE A1519 131.103 117.746 116.222 1.00 0.00 C ATOM 24364 CG2 ILE A1519 129.423 117.739 118.119 1.00 0.00 C ATOM 24365 CD1 ILE A1519 132.270 117.037 115.519 1.00 0.00 C ATOM 24366 H ILE A1519 130.965 115.813 119.784 1.00 0.00 H ATOM 24367 HA ILE A1519 132.823 117.141 118.071 1.00 0.00 H ATOM 24368 HB ILE A1519 130.572 116.055 117.409 1.00 0.00 H ATOM 24369 1HG1 ILE A1519 130.238 117.720 115.560 1.00 0.00 H ATOM 24370 2HG1 ILE A1519 131.376 118.793 116.365 1.00 0.00 H ATOM 24371 1HG2 ILE A1519 128.625 117.591 117.393 1.00 0.00 H ATOM 24372 2HG2 ILE A1519 129.155 117.259 119.050 1.00 0.00 H ATOM 24373 3HG2 ILE A1519 129.563 118.786 118.285 1.00 0.00 H ATOM 24374 1HD1 ILE A1519 132.478 117.531 114.568 1.00 0.00 H ATOM 24375 2HD1 ILE A1519 133.154 117.081 116.150 1.00 0.00 H ATOM 24376 3HD1 ILE A1519 132.007 115.994 115.336 1.00 0.00 H ATOM 24377 N ILE A1520 131.202 118.936 120.392 1.00 0.00 N ATOM 24378 CA ILE A1520 131.082 120.222 121.103 1.00 0.00 C ATOM 24379 C ILE A1520 132.423 120.566 121.722 1.00 0.00 C ATOM 24380 O ILE A1520 132.890 121.673 121.477 1.00 0.00 O ATOM 24381 CB ILE A1520 130.016 120.177 122.179 1.00 0.00 C ATOM 24382 CG1 ILE A1520 128.657 120.043 121.560 1.00 0.00 C ATOM 24383 CG2 ILE A1520 130.089 121.401 123.035 1.00 0.00 C ATOM 24384 CD1 ILE A1520 127.588 119.777 122.530 1.00 0.00 C ATOM 24385 H ILE A1520 130.690 118.144 120.754 1.00 0.00 H ATOM 24386 HA ILE A1520 130.797 120.992 120.386 1.00 0.00 H ATOM 24387 HB ILE A1520 130.161 119.322 122.786 1.00 0.00 H ATOM 24388 1HG1 ILE A1520 128.412 120.960 121.021 1.00 0.00 H ATOM 24389 2HG1 ILE A1520 128.670 119.231 120.834 1.00 0.00 H ATOM 24390 1HG2 ILE A1520 129.316 121.354 123.801 1.00 0.00 H ATOM 24391 2HG2 ILE A1520 131.069 121.456 123.510 1.00 0.00 H ATOM 24392 3HG2 ILE A1520 129.935 122.281 122.421 1.00 0.00 H ATOM 24393 1HD1 ILE A1520 126.644 119.693 122.011 1.00 0.00 H ATOM 24394 2HD1 ILE A1520 127.797 118.847 123.055 1.00 0.00 H ATOM 24395 3HD1 ILE A1520 127.535 120.596 123.247 1.00 0.00 H ATOM 24396 N CYS A1521 133.088 119.562 122.273 1.00 0.00 N ATOM 24397 CA CYS A1521 134.381 119.718 122.912 1.00 0.00 C ATOM 24398 C CYS A1521 135.340 120.295 121.878 1.00 0.00 C ATOM 24399 O CYS A1521 135.998 121.280 122.212 1.00 0.00 O ATOM 24400 CB CYS A1521 134.912 118.379 123.441 1.00 0.00 C ATOM 24401 SG CYS A1521 134.000 117.724 124.878 1.00 0.00 S ATOM 24402 H CYS A1521 132.528 118.733 122.438 1.00 0.00 H ATOM 24403 HA CYS A1521 134.274 120.402 123.755 1.00 0.00 H ATOM 24404 1HB CYS A1521 134.873 117.646 122.665 1.00 0.00 H ATOM 24405 2HB CYS A1521 135.956 118.492 123.731 1.00 0.00 H ATOM 24406 HG CYS A1521 134.729 116.616 125.011 1.00 0.00 H ATOM 24407 N LEU A1522 135.261 119.836 120.637 1.00 0.00 N ATOM 24408 CA LEU A1522 136.128 120.318 119.580 1.00 0.00 C ATOM 24409 C LEU A1522 135.659 121.686 119.115 1.00 0.00 C ATOM 24410 O LEU A1522 136.457 122.579 118.851 1.00 0.00 O ATOM 24411 CB LEU A1522 136.141 119.373 118.422 1.00 0.00 C ATOM 24412 CG LEU A1522 136.716 118.089 118.675 1.00 0.00 C ATOM 24413 CD1 LEU A1522 136.487 117.258 117.581 1.00 0.00 C ATOM 24414 CD2 LEU A1522 138.218 118.243 118.947 1.00 0.00 C ATOM 24415 H LEU A1522 134.669 119.027 120.502 1.00 0.00 H ATOM 24416 HA LEU A1522 137.137 120.396 119.971 1.00 0.00 H ATOM 24417 1HB LEU A1522 135.128 119.219 118.093 1.00 0.00 H ATOM 24418 2HB LEU A1522 136.700 119.831 117.607 1.00 0.00 H ATOM 24419 HG LEU A1522 136.234 117.638 119.544 1.00 0.00 H ATOM 24420 1HD1 LEU A1522 136.905 116.320 117.763 1.00 0.00 H ATOM 24421 2HD1 LEU A1522 135.424 117.153 117.425 1.00 0.00 H ATOM 24422 3HD1 LEU A1522 136.939 117.688 116.702 1.00 0.00 H ATOM 24423 1HD2 LEU A1522 138.655 117.263 119.140 1.00 0.00 H ATOM 24424 2HD2 LEU A1522 138.702 118.692 118.077 1.00 0.00 H ATOM 24425 3HD2 LEU A1522 138.366 118.882 119.813 1.00 0.00 H ATOM 24426 N PHE A1523 134.313 121.900 119.137 1.00 0.00 N ATOM 24427 CA PHE A1523 133.793 123.207 118.716 1.00 0.00 C ATOM 24428 C PHE A1523 134.423 124.283 119.550 1.00 0.00 C ATOM 24429 O PHE A1523 135.027 125.210 119.014 1.00 0.00 O ATOM 24430 CB PHE A1523 132.262 123.262 118.848 1.00 0.00 C ATOM 24431 CG PHE A1523 131.683 124.567 118.479 1.00 0.00 C ATOM 24432 CD1 PHE A1523 131.604 124.956 117.161 1.00 0.00 C ATOM 24433 CD2 PHE A1523 131.211 125.423 119.464 1.00 0.00 C ATOM 24434 CE1 PHE A1523 131.065 126.172 116.821 1.00 0.00 C ATOM 24435 CE2 PHE A1523 130.671 126.637 119.130 1.00 0.00 C ATOM 24436 CZ PHE A1523 130.596 127.016 117.804 1.00 0.00 C ATOM 24437 H PHE A1523 133.674 121.118 119.203 1.00 0.00 H ATOM 24438 HA PHE A1523 134.044 123.363 117.669 1.00 0.00 H ATOM 24439 1HB PHE A1523 131.814 122.497 118.213 1.00 0.00 H ATOM 24440 2HB PHE A1523 131.983 123.046 119.854 1.00 0.00 H ATOM 24441 HD1 PHE A1523 131.975 124.285 116.385 1.00 0.00 H ATOM 24442 HD2 PHE A1523 131.269 125.122 120.513 1.00 0.00 H ATOM 24443 HE1 PHE A1523 131.007 126.469 115.774 1.00 0.00 H ATOM 24444 HE2 PHE A1523 130.300 127.303 119.910 1.00 0.00 H ATOM 24445 HZ PHE A1523 130.172 127.974 117.539 1.00 0.00 H ATOM 24446 N GLU A1524 134.483 124.046 120.852 1.00 0.00 N ATOM 24447 CA GLU A1524 134.987 124.978 121.826 1.00 0.00 C ATOM 24448 C GLU A1524 136.422 125.353 121.647 1.00 0.00 C ATOM 24449 O GLU A1524 136.755 126.534 121.610 1.00 0.00 O ATOM 24450 CB GLU A1524 134.775 124.376 123.252 1.00 0.00 C ATOM 24451 CG GLU A1524 133.330 124.358 123.721 1.00 0.00 C ATOM 24452 CD GLU A1524 133.147 123.624 125.073 1.00 0.00 C ATOM 24453 OE1 GLU A1524 133.881 122.701 125.330 1.00 0.00 O ATOM 24454 OE2 GLU A1524 132.276 124.005 125.820 1.00 0.00 O ATOM 24455 H GLU A1524 133.946 123.250 121.173 1.00 0.00 H ATOM 24456 HA GLU A1524 134.436 125.897 121.728 1.00 0.00 H ATOM 24457 1HB GLU A1524 135.141 123.367 123.273 1.00 0.00 H ATOM 24458 2HB GLU A1524 135.354 124.949 123.978 1.00 0.00 H ATOM 24459 1HG GLU A1524 132.983 125.372 123.826 1.00 0.00 H ATOM 24460 2HG GLU A1524 132.717 123.868 122.961 1.00 0.00 H ATOM 24461 N ILE A1525 137.221 124.368 121.317 1.00 0.00 N ATOM 24462 CA ILE A1525 138.644 124.437 121.165 1.00 0.00 C ATOM 24463 C ILE A1525 139.024 125.233 119.908 1.00 0.00 C ATOM 24464 O ILE A1525 140.152 125.712 119.838 1.00 0.00 O ATOM 24465 CB ILE A1525 139.257 123.035 121.091 1.00 0.00 C ATOM 24466 CG1 ILE A1525 139.093 122.315 122.411 1.00 0.00 C ATOM 24467 CG2 ILE A1525 140.695 123.115 120.713 1.00 0.00 C ATOM 24468 CD1 ILE A1525 139.444 120.824 122.350 1.00 0.00 C ATOM 24469 H ILE A1525 136.812 123.460 121.512 1.00 0.00 H ATOM 24470 HA ILE A1525 139.061 124.947 122.035 1.00 0.00 H ATOM 24471 HB ILE A1525 138.729 122.448 120.347 1.00 0.00 H ATOM 24472 1HG1 ILE A1525 139.728 122.786 123.164 1.00 0.00 H ATOM 24473 2HG1 ILE A1525 138.062 122.409 122.751 1.00 0.00 H ATOM 24474 1HG2 ILE A1525 141.111 122.122 120.666 1.00 0.00 H ATOM 24475 2HG2 ILE A1525 140.790 123.593 119.740 1.00 0.00 H ATOM 24476 3HG2 ILE A1525 141.236 123.700 121.459 1.00 0.00 H ATOM 24477 1HD1 ILE A1525 139.304 120.383 123.320 1.00 0.00 H ATOM 24478 2HD1 ILE A1525 138.801 120.330 121.633 1.00 0.00 H ATOM 24479 3HD1 ILE A1525 140.485 120.707 122.046 1.00 0.00 H ATOM 24480 N THR A1526 138.098 125.478 118.943 1.00 0.00 N ATOM 24481 CA THR A1526 138.510 126.181 117.723 1.00 0.00 C ATOM 24482 C THR A1526 138.699 127.668 117.988 1.00 0.00 C ATOM 24483 O THR A1526 139.186 128.439 117.161 1.00 0.00 O ATOM 24484 CB THR A1526 137.487 125.985 116.594 1.00 0.00 C ATOM 24485 OG1 THR A1526 136.218 126.506 117.000 1.00 0.00 O ATOM 24486 CG2 THR A1526 137.351 124.617 116.281 1.00 0.00 C ATOM 24487 H THR A1526 137.107 125.323 119.063 1.00 0.00 H ATOM 24488 HA THR A1526 139.461 125.765 117.390 1.00 0.00 H ATOM 24489 HB THR A1526 137.818 126.525 115.706 1.00 0.00 H ATOM 24490 HG1 THR A1526 135.919 126.043 117.788 1.00 0.00 H ATOM 24491 1HG2 THR A1526 136.622 124.498 115.476 1.00 0.00 H ATOM 24492 2HG2 THR A1526 138.290 124.233 115.968 1.00 0.00 H ATOM 24493 3HG2 THR A1526 137.016 124.081 117.152 1.00 0.00 H ATOM 24494 N THR A1527 138.279 128.040 119.193 1.00 0.00 N ATOM 24495 CA THR A1527 138.355 129.373 119.722 1.00 0.00 C ATOM 24496 C THR A1527 139.425 129.354 120.793 1.00 0.00 C ATOM 24497 O THR A1527 139.606 130.337 121.513 1.00 0.00 O ATOM 24498 CB THR A1527 137.016 129.847 120.294 1.00 0.00 C ATOM 24499 OG1 THR A1527 136.670 129.050 121.400 1.00 0.00 O ATOM 24500 CG2 THR A1527 135.919 129.751 119.239 1.00 0.00 C ATOM 24501 H THR A1527 137.868 127.333 119.789 1.00 0.00 H ATOM 24502 HA THR A1527 138.639 130.056 118.921 1.00 0.00 H ATOM 24503 HB THR A1527 137.107 130.883 120.624 1.00 0.00 H ATOM 24504 HG1 THR A1527 136.640 128.129 121.133 1.00 0.00 H ATOM 24505 1HG2 THR A1527 134.973 130.092 119.665 1.00 0.00 H ATOM 24506 2HG2 THR A1527 136.180 130.377 118.385 1.00 0.00 H ATOM 24507 3HG2 THR A1527 135.817 128.715 118.911 1.00 0.00 H ATOM 24508 N SER A1528 140.153 128.215 120.878 1.00 0.00 N ATOM 24509 CA SER A1528 141.134 127.954 121.931 1.00 0.00 C ATOM 24510 C SER A1528 140.359 128.078 123.242 1.00 0.00 C ATOM 24511 O SER A1528 140.879 128.635 124.209 1.00 0.00 O ATOM 24512 CB SER A1528 142.295 128.940 121.880 1.00 0.00 C ATOM 24513 OG SER A1528 142.978 128.847 120.661 1.00 0.00 O ATOM 24514 H SER A1528 140.022 127.416 120.280 1.00 0.00 H ATOM 24515 HA SER A1528 141.550 126.959 121.787 1.00 0.00 H ATOM 24516 1HB SER A1528 141.921 129.946 122.011 1.00 0.00 H ATOM 24517 2HB SER A1528 142.981 128.737 122.701 1.00 0.00 H ATOM 24518 HG SER A1528 142.339 129.072 119.980 1.00 0.00 H ATOM 24519 N ALA A1529 139.105 127.556 123.249 1.00 0.00 N ATOM 24520 CA ALA A1529 138.473 127.608 124.570 1.00 0.00 C ATOM 24521 C ALA A1529 138.277 126.178 125.107 1.00 0.00 C ATOM 24522 O ALA A1529 138.051 125.243 124.344 1.00 0.00 O ATOM 24523 CB ALA A1529 137.142 128.345 124.505 1.00 0.00 C ATOM 24524 H ALA A1529 138.532 127.144 122.521 1.00 0.00 H ATOM 24525 HA ALA A1529 139.124 128.141 125.245 1.00 0.00 H ATOM 24526 1HB ALA A1529 136.684 128.354 125.494 1.00 0.00 H ATOM 24527 2HB ALA A1529 137.311 129.368 124.173 1.00 0.00 H ATOM 24528 3HB ALA A1529 136.490 127.842 123.810 1.00 0.00 H ATOM 24529 N GLY A1530 138.357 126.037 126.419 1.00 0.00 N ATOM 24530 CA GLY A1530 138.126 124.769 127.106 1.00 0.00 C ATOM 24531 C GLY A1530 139.232 123.752 127.170 1.00 0.00 C ATOM 24532 O GLY A1530 139.072 122.764 127.893 1.00 0.00 O ATOM 24533 H GLY A1530 138.582 126.850 126.975 1.00 0.00 H ATOM 24534 1HA GLY A1530 137.853 124.978 128.140 1.00 0.00 H ATOM 24535 2HA GLY A1530 137.285 124.265 126.631 1.00 0.00 H ATOM 24536 N TRP A1531 140.327 124.010 126.479 1.00 0.00 N ATOM 24537 CA TRP A1531 141.426 123.087 126.311 1.00 0.00 C ATOM 24538 C TRP A1531 141.847 122.404 127.583 1.00 0.00 C ATOM 24539 O TRP A1531 141.905 121.178 127.596 1.00 0.00 O ATOM 24540 CB TRP A1531 142.640 123.806 125.730 1.00 0.00 C ATOM 24541 CG TRP A1531 143.849 122.963 125.676 1.00 0.00 C ATOM 24542 CD1 TRP A1531 143.901 121.604 125.757 1.00 0.00 C ATOM 24543 CD2 TRP A1531 145.212 123.409 125.525 1.00 0.00 C ATOM 24544 NE1 TRP A1531 145.200 121.177 125.670 1.00 0.00 N ATOM 24545 CE2 TRP A1531 146.019 122.266 125.525 1.00 0.00 C ATOM 24546 CE3 TRP A1531 145.808 124.666 125.390 1.00 0.00 C ATOM 24547 CZ2 TRP A1531 147.381 122.338 125.399 1.00 0.00 C ATOM 24548 CZ3 TRP A1531 147.181 124.739 125.262 1.00 0.00 C ATOM 24549 CH2 TRP A1531 147.951 123.604 125.266 1.00 0.00 C ATOM 24550 H TRP A1531 140.364 124.896 125.997 1.00 0.00 H ATOM 24551 HA TRP A1531 141.118 122.311 125.608 1.00 0.00 H ATOM 24552 1HB TRP A1531 142.412 124.146 124.719 1.00 0.00 H ATOM 24553 2HB TRP A1531 142.862 124.689 126.331 1.00 0.00 H ATOM 24554 HD1 TRP A1531 143.035 120.953 125.876 1.00 0.00 H ATOM 24555 HE1 TRP A1531 145.506 120.214 125.706 1.00 0.00 H ATOM 24556 HE3 TRP A1531 145.199 125.571 125.384 1.00 0.00 H ATOM 24557 HZ2 TRP A1531 148.010 121.446 125.400 1.00 0.00 H ATOM 24558 HZ3 TRP A1531 147.637 125.718 125.158 1.00 0.00 H ATOM 24559 HH2 TRP A1531 149.018 123.696 125.164 1.00 0.00 H ATOM 24560 N ASP A1532 142.222 123.216 128.566 1.00 0.00 N ATOM 24561 CA ASP A1532 142.738 122.956 129.892 1.00 0.00 C ATOM 24562 C ASP A1532 141.815 122.177 130.794 1.00 0.00 C ATOM 24563 O ASP A1532 142.288 121.439 131.655 1.00 0.00 O ATOM 24564 CB ASP A1532 143.073 124.238 130.579 1.00 0.00 C ATOM 24565 CG ASP A1532 143.747 124.029 131.884 1.00 0.00 C ATOM 24566 OD1 ASP A1532 144.796 123.436 131.901 1.00 0.00 O ATOM 24567 OD2 ASP A1532 143.214 124.463 132.880 1.00 0.00 O ATOM 24568 H ASP A1532 142.111 124.188 128.316 1.00 0.00 H ATOM 24569 HA ASP A1532 143.641 122.354 129.792 1.00 0.00 H ATOM 24570 1HB ASP A1532 143.728 124.834 129.937 1.00 0.00 H ATOM 24571 2HB ASP A1532 142.162 124.812 130.742 1.00 0.00 H ATOM 24572 N GLY A1533 140.506 122.377 130.671 1.00 0.00 N ATOM 24573 CA GLY A1533 139.672 121.656 131.615 1.00 0.00 C ATOM 24574 C GLY A1533 139.483 120.331 130.950 1.00 0.00 C ATOM 24575 O GLY A1533 139.401 119.313 131.635 1.00 0.00 O ATOM 24576 H GLY A1533 140.090 122.897 129.909 1.00 0.00 H ATOM 24577 1HA GLY A1533 140.165 121.591 132.578 1.00 0.00 H ATOM 24578 2HA GLY A1533 138.741 122.198 131.780 1.00 0.00 H ATOM 24579 N LEU A1534 139.539 120.296 129.629 1.00 0.00 N ATOM 24580 CA LEU A1534 139.383 118.964 129.094 1.00 0.00 C ATOM 24581 C LEU A1534 140.673 118.152 129.286 1.00 0.00 C ATOM 24582 O LEU A1534 140.620 116.950 129.543 1.00 0.00 O ATOM 24583 CB LEU A1534 139.024 119.028 127.621 1.00 0.00 C ATOM 24584 CG LEU A1534 137.649 119.678 127.290 1.00 0.00 C ATOM 24585 CD1 LEU A1534 137.540 119.883 125.810 1.00 0.00 C ATOM 24586 CD2 LEU A1534 136.541 118.794 127.799 1.00 0.00 C ATOM 24587 H LEU A1534 139.482 121.146 129.080 1.00 0.00 H ATOM 24588 HA LEU A1534 138.567 118.471 129.623 1.00 0.00 H ATOM 24589 1HB LEU A1534 139.794 119.598 127.100 1.00 0.00 H ATOM 24590 2HB LEU A1534 139.017 118.017 127.221 1.00 0.00 H ATOM 24591 HG LEU A1534 137.583 120.656 127.769 1.00 0.00 H ATOM 24592 1HD1 LEU A1534 136.576 120.340 125.576 1.00 0.00 H ATOM 24593 2HD1 LEU A1534 138.344 120.543 125.473 1.00 0.00 H ATOM 24594 3HD1 LEU A1534 137.618 118.936 125.310 1.00 0.00 H ATOM 24595 1HD2 LEU A1534 135.577 119.249 127.570 1.00 0.00 H ATOM 24596 2HD2 LEU A1534 136.604 117.847 127.335 1.00 0.00 H ATOM 24597 3HD2 LEU A1534 136.637 118.676 128.878 1.00 0.00 H ATOM 24598 N LEU A1535 141.806 118.859 129.280 1.00 0.00 N ATOM 24599 CA LEU A1535 143.085 118.182 129.439 1.00 0.00 C ATOM 24600 C LEU A1535 143.399 117.602 130.840 1.00 0.00 C ATOM 24601 O LEU A1535 143.799 116.443 130.854 1.00 0.00 O ATOM 24602 CB LEU A1535 144.201 119.165 129.048 1.00 0.00 C ATOM 24603 CG LEU A1535 145.623 118.605 129.094 1.00 0.00 C ATOM 24604 CD1 LEU A1535 145.731 117.419 128.155 1.00 0.00 C ATOM 24605 CD2 LEU A1535 146.599 119.684 128.717 1.00 0.00 C ATOM 24606 H LEU A1535 141.753 119.795 128.908 1.00 0.00 H ATOM 24607 HA LEU A1535 143.097 117.324 128.773 1.00 0.00 H ATOM 24608 1HB LEU A1535 144.018 119.515 128.038 1.00 0.00 H ATOM 24609 2HB LEU A1535 144.161 120.023 129.722 1.00 0.00 H ATOM 24610 HG LEU A1535 145.833 118.267 130.059 1.00 0.00 H ATOM 24611 1HD1 LEU A1535 146.741 117.020 128.188 1.00 0.00 H ATOM 24612 2HD1 LEU A1535 145.025 116.644 128.463 1.00 0.00 H ATOM 24613 3HD1 LEU A1535 145.507 117.728 127.170 1.00 0.00 H ATOM 24614 1HD2 LEU A1535 147.607 119.288 128.750 1.00 0.00 H ATOM 24615 2HD2 LEU A1535 146.382 120.032 127.718 1.00 0.00 H ATOM 24616 3HD2 LEU A1535 146.512 120.514 129.418 1.00 0.00 H ATOM 24617 N ASN A1536 143.101 118.333 131.936 1.00 0.00 N ATOM 24618 CA ASN A1536 143.295 118.043 133.378 1.00 0.00 C ATOM 24619 C ASN A1536 143.045 116.524 133.776 1.00 0.00 C ATOM 24620 O ASN A1536 143.948 115.853 134.272 1.00 0.00 O ATOM 24621 CB ASN A1536 142.393 118.964 134.211 1.00 0.00 C ATOM 24622 CG ASN A1536 142.982 120.307 134.412 1.00 0.00 C ATOM 24623 OD1 ASN A1536 144.196 120.493 134.271 1.00 0.00 O ATOM 24624 ND2 ASN A1536 142.154 121.263 134.741 1.00 0.00 N ATOM 24625 H ASN A1536 142.767 119.258 131.704 1.00 0.00 H ATOM 24626 HA ASN A1536 144.333 118.250 133.632 1.00 0.00 H ATOM 24627 1HB ASN A1536 141.484 119.069 133.747 1.00 0.00 H ATOM 24628 2HB ASN A1536 142.212 118.511 135.183 1.00 0.00 H ATOM 24629 1HD2 ASN A1536 142.495 122.191 134.890 1.00 0.00 H ATOM 24630 2HD2 ASN A1536 141.179 121.066 134.845 1.00 0.00 H ATOM 24631 N PRO A1537 141.802 115.967 133.552 1.00 0.00 N ATOM 24632 CA PRO A1537 141.463 114.565 133.809 1.00 0.00 C ATOM 24633 C PRO A1537 142.202 113.605 132.899 1.00 0.00 C ATOM 24634 O PRO A1537 142.172 112.404 133.171 1.00 0.00 O ATOM 24635 CB PRO A1537 139.964 114.513 133.550 1.00 0.00 C ATOM 24636 CG PRO A1537 139.693 115.652 132.611 1.00 0.00 C ATOM 24637 CD PRO A1537 140.628 116.728 133.049 1.00 0.00 C ATOM 24638 HA PRO A1537 141.692 114.326 134.863 1.00 0.00 H ATOM 24639 1HB PRO A1537 139.700 113.567 133.132 1.00 0.00 H ATOM 24640 2HB PRO A1537 139.420 114.608 134.488 1.00 0.00 H ATOM 24641 1HG PRO A1537 139.867 115.338 131.572 1.00 0.00 H ATOM 24642 2HG PRO A1537 138.636 115.957 132.678 1.00 0.00 H ATOM 24643 1HD PRO A1537 140.877 117.331 132.225 1.00 0.00 H ATOM 24644 2HD PRO A1537 140.150 117.312 133.829 1.00 0.00 H ATOM 24645 N ILE A1538 142.728 114.061 131.791 1.00 0.00 N ATOM 24646 CA ILE A1538 143.376 113.109 130.922 1.00 0.00 C ATOM 24647 C ILE A1538 144.809 112.984 131.426 1.00 0.00 C ATOM 24648 O ILE A1538 145.377 111.894 131.496 1.00 0.00 O ATOM 24649 CB ILE A1538 143.340 113.557 129.466 1.00 0.00 C ATOM 24650 CG1 ILE A1538 141.883 113.639 128.969 1.00 0.00 C ATOM 24651 CG2 ILE A1538 144.142 112.618 128.610 1.00 0.00 C ATOM 24652 CD1 ILE A1538 141.728 114.373 127.682 1.00 0.00 C ATOM 24653 H ILE A1538 142.892 115.031 131.567 1.00 0.00 H ATOM 24654 HA ILE A1538 142.846 112.168 130.978 1.00 0.00 H ATOM 24655 HB ILE A1538 143.757 114.552 129.385 1.00 0.00 H ATOM 24656 1HG1 ILE A1538 141.486 112.631 128.841 1.00 0.00 H ATOM 24657 2HG1 ILE A1538 141.270 114.140 129.724 1.00 0.00 H ATOM 24658 1HG2 ILE A1538 144.106 112.946 127.593 1.00 0.00 H ATOM 24659 2HG2 ILE A1538 145.178 112.608 128.953 1.00 0.00 H ATOM 24660 3HG2 ILE A1538 143.722 111.606 128.683 1.00 0.00 H ATOM 24661 1HD1 ILE A1538 140.674 114.390 127.397 1.00 0.00 H ATOM 24662 2HD1 ILE A1538 142.082 115.377 127.798 1.00 0.00 H ATOM 24663 3HD1 ILE A1538 142.305 113.872 126.908 1.00 0.00 H ATOM 24664 N LEU A1539 145.317 114.119 131.948 1.00 0.00 N ATOM 24665 CA LEU A1539 146.701 114.118 132.452 1.00 0.00 C ATOM 24666 C LEU A1539 146.905 113.169 133.640 1.00 0.00 C ATOM 24667 O LEU A1539 148.028 112.770 133.948 1.00 0.00 O ATOM 24668 CB LEU A1539 147.102 115.517 132.864 1.00 0.00 C ATOM 24669 CG LEU A1539 147.204 116.514 131.756 1.00 0.00 C ATOM 24670 CD1 LEU A1539 147.496 117.887 132.336 1.00 0.00 C ATOM 24671 CD2 LEU A1539 148.294 116.086 130.788 1.00 0.00 C ATOM 24672 H LEU A1539 144.844 114.991 131.751 1.00 0.00 H ATOM 24673 HA LEU A1539 147.356 113.777 131.652 1.00 0.00 H ATOM 24674 1HB LEU A1539 146.373 115.889 133.579 1.00 0.00 H ATOM 24675 2HB LEU A1539 148.072 115.469 133.358 1.00 0.00 H ATOM 24676 HG LEU A1539 146.270 116.568 131.239 1.00 0.00 H ATOM 24677 1HD1 LEU A1539 147.571 118.612 131.532 1.00 0.00 H ATOM 24678 2HD1 LEU A1539 146.691 118.175 133.011 1.00 0.00 H ATOM 24679 3HD1 LEU A1539 148.430 117.856 132.881 1.00 0.00 H ATOM 24680 1HD2 LEU A1539 148.368 116.813 129.980 1.00 0.00 H ATOM 24681 2HD2 LEU A1539 149.246 116.030 131.314 1.00 0.00 H ATOM 24682 3HD2 LEU A1539 148.049 115.104 130.374 1.00 0.00 H ATOM 24683 N ASN A1540 145.805 112.816 134.302 1.00 0.00 N ATOM 24684 CA ASN A1540 145.729 111.880 135.402 1.00 0.00 C ATOM 24685 C ASN A1540 145.606 110.455 134.936 1.00 0.00 C ATOM 24686 O ASN A1540 144.544 110.111 134.407 1.00 0.00 O ATOM 24687 CB ASN A1540 144.575 112.256 136.310 1.00 0.00 C ATOM 24688 CG ASN A1540 144.788 113.567 137.000 1.00 0.00 C ATOM 24689 OD1 ASN A1540 145.869 113.829 137.542 1.00 0.00 O ATOM 24690 ND2 ASN A1540 143.779 114.402 136.993 1.00 0.00 N ATOM 24691 H ASN A1540 144.947 113.256 134.000 1.00 0.00 H ATOM 24692 HA ASN A1540 146.657 111.944 135.973 1.00 0.00 H ATOM 24693 1HB ASN A1540 143.653 112.310 135.724 1.00 0.00 H ATOM 24694 2HB ASN A1540 144.439 111.480 137.064 1.00 0.00 H ATOM 24695 1HD2 ASN A1540 143.864 115.293 137.439 1.00 0.00 H ATOM 24696 2HD2 ASN A1540 142.924 114.147 136.543 1.00 0.00 H ATOM 24697 N SER A1541 146.634 109.663 135.180 1.00 0.00 N ATOM 24698 CA SER A1541 146.874 108.296 134.809 1.00 0.00 C ATOM 24699 C SER A1541 147.689 107.628 135.890 1.00 0.00 C ATOM 24700 O SER A1541 148.764 108.114 136.248 1.00 0.00 O ATOM 24701 CB SER A1541 147.594 108.224 133.483 1.00 0.00 C ATOM 24702 OG SER A1541 147.865 106.895 133.129 1.00 0.00 O ATOM 24703 H SER A1541 147.367 110.121 135.704 1.00 0.00 H ATOM 24704 HA SER A1541 145.914 107.786 134.711 1.00 0.00 H ATOM 24705 1HB SER A1541 146.996 108.681 132.729 1.00 0.00 H ATOM 24706 2HB SER A1541 148.526 108.784 133.544 1.00 0.00 H ATOM 24707 HG SER A1541 147.010 106.468 133.027 1.00 0.00 H ATOM 24708 N GLY A1542 147.198 106.530 136.408 1.00 0.00 N ATOM 24709 CA GLY A1542 147.786 105.803 137.510 1.00 0.00 C ATOM 24710 C GLY A1542 147.297 106.493 138.793 1.00 0.00 C ATOM 24711 O GLY A1542 146.905 107.657 138.750 1.00 0.00 O ATOM 24712 H GLY A1542 146.345 106.177 135.997 1.00 0.00 H ATOM 24713 1HA GLY A1542 147.481 104.761 137.463 1.00 0.00 H ATOM 24714 2HA GLY A1542 148.872 105.818 137.426 1.00 0.00 H ATOM 24715 N PRO A1543 147.306 105.810 139.922 1.00 0.00 N ATOM 24716 CA PRO A1543 146.922 106.403 141.188 1.00 0.00 C ATOM 24717 C PRO A1543 148.057 107.320 141.665 1.00 0.00 C ATOM 24718 O PRO A1543 149.203 107.173 141.237 1.00 0.00 O ATOM 24719 CB PRO A1543 146.733 105.168 142.080 1.00 0.00 C ATOM 24720 CG PRO A1543 147.729 104.149 141.512 1.00 0.00 C ATOM 24721 CD PRO A1543 147.697 104.394 140.009 1.00 0.00 C ATOM 24722 HA PRO A1543 145.977 106.941 141.062 1.00 0.00 H ATOM 24723 1HB PRO A1543 146.935 105.427 143.130 1.00 0.00 H ATOM 24724 2HB PRO A1543 145.689 104.824 142.029 1.00 0.00 H ATOM 24725 1HG PRO A1543 148.725 104.308 141.949 1.00 0.00 H ATOM 24726 2HG PRO A1543 147.422 103.126 141.783 1.00 0.00 H ATOM 24727 1HD PRO A1543 148.699 104.223 139.587 1.00 0.00 H ATOM 24728 2HD PRO A1543 146.977 103.740 139.549 1.00 0.00 H ATOM 24729 N PRO A1544 147.730 108.270 142.565 1.00 0.00 N ATOM 24730 CA PRO A1544 146.410 108.585 143.122 1.00 0.00 C ATOM 24731 C PRO A1544 145.567 109.406 142.120 1.00 0.00 C ATOM 24732 O PRO A1544 146.059 109.820 141.074 1.00 0.00 O ATOM 24733 CB PRO A1544 146.782 109.391 144.370 1.00 0.00 C ATOM 24734 CG PRO A1544 148.029 110.136 143.948 1.00 0.00 C ATOM 24735 CD PRO A1544 148.799 109.119 143.104 1.00 0.00 C ATOM 24736 HA PRO A1544 145.895 107.650 143.385 1.00 0.00 H ATOM 24737 1HB PRO A1544 145.951 110.059 144.649 1.00 0.00 H ATOM 24738 2HB PRO A1544 146.948 108.715 145.220 1.00 0.00 H ATOM 24739 1HG PRO A1544 147.758 111.043 143.384 1.00 0.00 H ATOM 24740 2HG PRO A1544 148.590 110.468 144.833 1.00 0.00 H ATOM 24741 1HD PRO A1544 149.346 109.639 142.303 1.00 0.00 H ATOM 24742 2HD PRO A1544 149.496 108.557 143.742 1.00 0.00 H ATOM 24743 N ASP A1545 144.292 109.650 142.506 1.00 0.00 N ATOM 24744 CA ASP A1545 143.342 110.524 141.738 1.00 0.00 C ATOM 24745 C ASP A1545 142.969 109.829 140.438 1.00 0.00 C ATOM 24746 O ASP A1545 142.554 110.453 139.463 1.00 0.00 O ATOM 24747 CB ASP A1545 143.955 111.918 141.410 1.00 0.00 C ATOM 24748 CG ASP A1545 144.313 112.718 142.663 1.00 0.00 C ATOM 24749 OD1 ASP A1545 143.525 112.726 143.588 1.00 0.00 O ATOM 24750 OD2 ASP A1545 145.366 113.309 142.685 1.00 0.00 O ATOM 24751 H ASP A1545 143.967 109.247 143.373 1.00 0.00 H ATOM 24752 HA ASP A1545 142.439 110.664 142.332 1.00 0.00 H ATOM 24753 1HB ASP A1545 144.821 111.795 140.833 1.00 0.00 H ATOM 24754 2HB ASP A1545 143.248 112.497 140.816 1.00 0.00 H ATOM 24755 N CYS A1546 143.098 108.536 140.492 1.00 0.00 N ATOM 24756 CA CYS A1546 142.670 107.555 139.513 1.00 0.00 C ATOM 24757 C CYS A1546 142.673 106.129 140.053 1.00 0.00 C ATOM 24758 O CYS A1546 143.471 105.787 140.926 1.00 0.00 O ATOM 24759 CB CYS A1546 143.555 107.592 138.269 1.00 0.00 C ATOM 24760 SG CYS A1546 142.904 106.691 136.982 1.00 0.00 S ATOM 24761 H CYS A1546 143.532 108.176 141.330 1.00 0.00 H ATOM 24762 HA CYS A1546 141.650 107.797 139.213 1.00 0.00 H ATOM 24763 1HB CYS A1546 143.689 108.624 137.945 1.00 0.00 H ATOM 24764 2HB CYS A1546 144.530 107.202 138.509 1.00 0.00 H ATOM 24765 N ASP A1547 141.790 105.295 139.482 1.00 0.00 N ATOM 24766 CA ASP A1547 141.785 103.879 139.780 1.00 0.00 C ATOM 24767 C ASP A1547 141.768 102.965 138.488 1.00 0.00 C ATOM 24768 O ASP A1547 140.818 102.844 137.705 1.00 0.00 O ATOM 24769 CB ASP A1547 140.578 103.532 140.658 1.00 0.00 C ATOM 24770 CG ASP A1547 140.625 102.100 141.201 1.00 0.00 C ATOM 24771 OD1 ASP A1547 141.541 101.393 140.874 1.00 0.00 O ATOM 24772 OD2 ASP A1547 139.742 101.736 141.936 1.00 0.00 O ATOM 24773 H ASP A1547 141.125 105.636 138.808 1.00 0.00 H ATOM 24774 HA ASP A1547 142.695 103.651 140.292 1.00 0.00 H ATOM 24775 1HB ASP A1547 140.531 104.221 141.501 1.00 0.00 H ATOM 24776 2HB ASP A1547 139.660 103.655 140.083 1.00 0.00 H ATOM 24777 N PRO A1548 143.011 102.554 138.076 1.00 0.00 N ATOM 24778 CA PRO A1548 143.096 101.814 136.819 1.00 0.00 C ATOM 24779 C PRO A1548 142.540 100.416 136.984 1.00 0.00 C ATOM 24780 O PRO A1548 142.542 99.863 138.083 1.00 0.00 O ATOM 24781 CB PRO A1548 144.612 101.819 136.566 1.00 0.00 C ATOM 24782 CG PRO A1548 145.226 101.833 138.001 1.00 0.00 C ATOM 24783 CD PRO A1548 144.260 102.691 138.833 1.00 0.00 C ATOM 24784 HA PRO A1548 142.552 102.364 136.036 1.00 0.00 H ATOM 24785 1HB PRO A1548 144.898 100.933 135.983 1.00 0.00 H ATOM 24786 2HB PRO A1548 144.890 102.702 135.970 1.00 0.00 H ATOM 24787 1HG PRO A1548 145.315 100.807 138.386 1.00 0.00 H ATOM 24788 2HG PRO A1548 146.243 102.250 137.975 1.00 0.00 H ATOM 24789 1HD PRO A1548 144.196 102.280 139.853 1.00 0.00 H ATOM 24790 2HD PRO A1548 144.607 103.720 138.858 1.00 0.00 H ATOM 24791 N THR A1549 142.086 99.820 135.866 1.00 0.00 N ATOM 24792 CA THR A1549 141.488 98.485 135.907 1.00 0.00 C ATOM 24793 C THR A1549 140.377 98.392 136.904 1.00 0.00 C ATOM 24794 O THR A1549 140.191 97.359 137.549 1.00 0.00 O ATOM 24795 CB THR A1549 142.538 97.409 136.234 1.00 0.00 C ATOM 24796 OG1 THR A1549 143.732 97.654 135.476 1.00 0.00 O ATOM 24797 CG2 THR A1549 142.021 96.067 135.910 1.00 0.00 C ATOM 24798 H THR A1549 142.182 100.294 134.979 1.00 0.00 H ATOM 24799 HA THR A1549 141.060 98.271 134.929 1.00 0.00 H ATOM 24800 HB THR A1549 142.783 97.451 137.292 1.00 0.00 H ATOM 24801 HG1 THR A1549 144.102 98.504 135.729 1.00 0.00 H ATOM 24802 1HG2 THR A1549 142.776 95.320 136.148 1.00 0.00 H ATOM 24803 2HG2 THR A1549 141.122 95.874 136.492 1.00 0.00 H ATOM 24804 3HG2 THR A1549 141.786 96.018 134.857 1.00 0.00 H ATOM 24805 N LEU A1550 139.635 99.459 137.031 1.00 0.00 N ATOM 24806 CA LEU A1550 138.458 99.430 137.832 1.00 0.00 C ATOM 24807 C LEU A1550 137.241 98.856 137.116 1.00 0.00 C ATOM 24808 O LEU A1550 136.925 99.201 135.983 1.00 0.00 O ATOM 24809 CB LEU A1550 138.152 100.855 138.314 1.00 0.00 C ATOM 24810 CG LEU A1550 136.860 101.020 139.129 1.00 0.00 C ATOM 24811 CD1 LEU A1550 136.988 100.270 140.426 1.00 0.00 C ATOM 24812 CD2 LEU A1550 136.606 102.482 139.370 1.00 0.00 C ATOM 24813 H LEU A1550 139.886 100.308 136.558 1.00 0.00 H ATOM 24814 HA LEU A1550 138.647 98.788 138.690 1.00 0.00 H ATOM 24815 1HB LEU A1550 138.980 101.197 138.933 1.00 0.00 H ATOM 24816 2HB LEU A1550 138.081 101.500 137.455 1.00 0.00 H ATOM 24817 HG LEU A1550 136.031 100.595 138.583 1.00 0.00 H ATOM 24818 1HD1 LEU A1550 136.073 100.387 141.005 1.00 0.00 H ATOM 24819 2HD1 LEU A1550 137.154 99.214 140.221 1.00 0.00 H ATOM 24820 3HD1 LEU A1550 137.813 100.660 140.983 1.00 0.00 H ATOM 24821 1HD2 LEU A1550 135.690 102.601 139.948 1.00 0.00 H ATOM 24822 2HD2 LEU A1550 137.443 102.911 139.923 1.00 0.00 H ATOM 24823 3HD2 LEU A1550 136.502 102.993 138.418 1.00 0.00 H ATOM 24824 N GLU A1551 136.609 97.914 137.744 1.00 0.00 N ATOM 24825 CA GLU A1551 135.462 97.348 137.056 1.00 0.00 C ATOM 24826 C GLU A1551 134.463 98.405 136.660 1.00 0.00 C ATOM 24827 O GLU A1551 134.118 99.284 137.450 1.00 0.00 O ATOM 24828 CB GLU A1551 134.774 96.300 137.937 1.00 0.00 C ATOM 24829 CG GLU A1551 133.631 95.549 137.250 1.00 0.00 C ATOM 24830 CD GLU A1551 133.030 94.477 138.119 1.00 0.00 C ATOM 24831 OE1 GLU A1551 133.483 94.312 139.226 1.00 0.00 O ATOM 24832 OE2 GLU A1551 132.115 93.822 137.673 1.00 0.00 O ATOM 24833 H GLU A1551 136.852 97.618 138.679 1.00 0.00 H ATOM 24834 HA GLU A1551 135.813 96.866 136.142 1.00 0.00 H ATOM 24835 1HB GLU A1551 135.508 95.564 138.266 1.00 0.00 H ATOM 24836 2HB GLU A1551 134.371 96.781 138.828 1.00 0.00 H ATOM 24837 1HG GLU A1551 132.852 96.262 136.982 1.00 0.00 H ATOM 24838 2HG GLU A1551 134.005 95.100 136.333 1.00 0.00 H ATOM 24839 N ASN A1552 133.984 98.304 135.402 1.00 0.00 N ATOM 24840 CA ASN A1552 133.012 99.237 134.888 1.00 0.00 C ATOM 24841 C ASN A1552 131.841 98.470 134.219 1.00 0.00 C ATOM 24842 O ASN A1552 131.907 98.150 133.031 1.00 0.00 O ATOM 24843 CB ASN A1552 133.658 100.204 133.916 1.00 0.00 C ATOM 24844 CG ASN A1552 132.710 101.288 133.458 1.00 0.00 C ATOM 24845 OD1 ASN A1552 131.563 101.014 133.095 1.00 0.00 O ATOM 24846 ND2 ASN A1552 133.174 102.514 133.471 1.00 0.00 N ATOM 24847 H ASN A1552 134.311 97.557 134.806 1.00 0.00 H ATOM 24848 HA ASN A1552 132.613 99.803 135.709 1.00 0.00 H ATOM 24849 1HB ASN A1552 134.527 100.671 134.388 1.00 0.00 H ATOM 24850 2HB ASN A1552 134.017 99.657 133.041 1.00 0.00 H ATOM 24851 1HD2 ASN A1552 132.591 103.273 133.178 1.00 0.00 H ATOM 24852 2HD2 ASN A1552 134.110 102.691 133.772 1.00 0.00 H ATOM 24853 N PRO A1553 130.741 98.310 134.949 1.00 0.00 N ATOM 24854 CA PRO A1553 129.520 97.634 134.554 1.00 0.00 C ATOM 24855 C PRO A1553 128.959 98.186 133.240 1.00 0.00 C ATOM 24856 O PRO A1553 128.832 99.394 133.034 1.00 0.00 O ATOM 24857 CB PRO A1553 128.586 97.926 135.741 1.00 0.00 C ATOM 24858 CG PRO A1553 129.545 97.974 136.918 1.00 0.00 C ATOM 24859 CD PRO A1553 130.750 98.670 136.397 1.00 0.00 C ATOM 24860 HA PRO A1553 129.721 96.557 134.458 1.00 0.00 H ATOM 24861 1HB PRO A1553 128.049 98.870 135.574 1.00 0.00 H ATOM 24862 2HB PRO A1553 127.827 97.134 135.827 1.00 0.00 H ATOM 24863 1HG PRO A1553 129.085 98.507 137.762 1.00 0.00 H ATOM 24864 2HG PRO A1553 129.767 96.955 137.269 1.00 0.00 H ATOM 24865 1HD PRO A1553 130.635 99.758 136.537 1.00 0.00 H ATOM 24866 2HD PRO A1553 131.639 98.297 136.929 1.00 0.00 H ATOM 24867 N GLY A1554 128.629 97.236 132.335 1.00 0.00 N ATOM 24868 CA GLY A1554 128.157 97.583 130.987 1.00 0.00 C ATOM 24869 C GLY A1554 129.284 97.670 129.913 1.00 0.00 C ATOM 24870 O GLY A1554 128.984 97.598 128.720 1.00 0.00 O ATOM 24871 H GLY A1554 128.708 96.264 132.598 1.00 0.00 H ATOM 24872 1HA GLY A1554 127.430 96.840 130.660 1.00 0.00 H ATOM 24873 2HA GLY A1554 127.645 98.545 131.024 1.00 0.00 H ATOM 24874 N THR A1555 130.558 97.731 130.336 1.00 0.00 N ATOM 24875 CA THR A1555 131.582 97.809 129.250 1.00 0.00 C ATOM 24876 C THR A1555 132.798 96.839 129.428 1.00 0.00 C ATOM 24877 O THR A1555 133.036 96.255 130.485 1.00 0.00 O ATOM 24878 CB THR A1555 132.118 99.266 129.123 1.00 0.00 C ATOM 24879 OG1 THR A1555 132.858 99.610 130.300 1.00 0.00 O ATOM 24880 CG2 THR A1555 130.943 100.265 128.947 1.00 0.00 C ATOM 24881 H THR A1555 130.872 97.871 131.289 1.00 0.00 H ATOM 24882 HA THR A1555 131.109 97.524 128.311 1.00 0.00 H ATOM 24883 HB THR A1555 132.780 99.337 128.259 1.00 0.00 H ATOM 24884 HG1 THR A1555 133.545 98.953 130.447 1.00 0.00 H ATOM 24885 1HG2 THR A1555 131.335 101.275 128.860 1.00 0.00 H ATOM 24886 2HG2 THR A1555 130.383 100.013 128.045 1.00 0.00 H ATOM 24887 3HG2 THR A1555 130.286 100.206 129.808 1.00 0.00 H ATOM 24888 N ASN A1556 133.581 96.752 128.314 1.00 0.00 N ATOM 24889 CA ASN A1556 134.882 96.039 128.154 1.00 0.00 C ATOM 24890 C ASN A1556 136.040 96.903 128.663 1.00 0.00 C ATOM 24891 O ASN A1556 137.156 96.411 128.840 1.00 0.00 O ATOM 24892 CB ASN A1556 135.111 95.645 126.709 1.00 0.00 C ATOM 24893 CG ASN A1556 134.252 94.489 126.284 1.00 0.00 C ATOM 24894 OD1 ASN A1556 133.790 93.703 127.119 1.00 0.00 O ATOM 24895 ND2 ASN A1556 134.026 94.371 125.002 1.00 0.00 N ATOM 24896 H ASN A1556 133.226 97.235 127.499 1.00 0.00 H ATOM 24897 HA ASN A1556 134.855 95.129 128.753 1.00 0.00 H ATOM 24898 1HB ASN A1556 134.901 96.497 126.062 1.00 0.00 H ATOM 24899 2HB ASN A1556 136.157 95.375 126.568 1.00 0.00 H ATOM 24900 1HD2 ASN A1556 133.460 93.620 124.661 1.00 0.00 H ATOM 24901 2HD2 ASN A1556 134.420 95.031 124.362 1.00 0.00 H ATOM 24902 N VAL A1557 135.780 98.162 128.903 1.00 0.00 N ATOM 24903 CA VAL A1557 136.904 98.975 129.361 1.00 0.00 C ATOM 24904 C VAL A1557 136.915 99.373 130.790 1.00 0.00 C ATOM 24905 O VAL A1557 136.087 100.154 131.256 1.00 0.00 O ATOM 24906 CB VAL A1557 136.955 100.243 128.516 1.00 0.00 C ATOM 24907 CG1 VAL A1557 138.103 101.136 128.965 1.00 0.00 C ATOM 24908 CG2 VAL A1557 137.096 99.883 127.057 1.00 0.00 C ATOM 24909 H VAL A1557 134.863 98.561 128.771 1.00 0.00 H ATOM 24910 HA VAL A1557 137.817 98.399 129.220 1.00 0.00 H ATOM 24911 HB VAL A1557 136.042 100.801 128.664 1.00 0.00 H ATOM 24912 1HG1 VAL A1557 138.125 102.035 128.352 1.00 0.00 H ATOM 24913 2HG1 VAL A1557 137.962 101.413 130.011 1.00 0.00 H ATOM 24914 3HG1 VAL A1557 139.044 100.600 128.855 1.00 0.00 H ATOM 24915 1HG2 VAL A1557 137.131 100.793 126.459 1.00 0.00 H ATOM 24916 2HG2 VAL A1557 138.014 99.316 126.909 1.00 0.00 H ATOM 24917 3HG2 VAL A1557 136.241 99.277 126.747 1.00 0.00 H ATOM 24918 N ARG A1558 137.895 98.790 131.514 1.00 0.00 N ATOM 24919 CA ARG A1558 138.074 99.001 132.918 1.00 0.00 C ATOM 24920 C ARG A1558 139.057 100.119 133.232 1.00 0.00 C ATOM 24921 O ARG A1558 140.041 100.327 132.520 1.00 0.00 O ATOM 24922 CB ARG A1558 138.554 97.720 133.578 1.00 0.00 C ATOM 24923 CG ARG A1558 137.565 96.534 133.494 1.00 0.00 C ATOM 24924 CD ARG A1558 138.084 95.332 134.202 1.00 0.00 C ATOM 24925 NE ARG A1558 139.243 94.758 133.521 1.00 0.00 N ATOM 24926 CZ ARG A1558 139.968 93.718 133.986 1.00 0.00 C ATOM 24927 NH1 ARG A1558 139.645 93.149 135.127 1.00 0.00 N ATOM 24928 NH2 ARG A1558 141.001 93.272 133.294 1.00 0.00 N ATOM 24929 H ARG A1558 138.525 98.159 131.040 1.00 0.00 H ATOM 24930 HA ARG A1558 137.114 99.288 133.345 1.00 0.00 H ATOM 24931 1HB ARG A1558 139.488 97.403 133.119 1.00 0.00 H ATOM 24932 2HB ARG A1558 138.754 97.907 134.624 1.00 0.00 H ATOM 24933 1HG ARG A1558 136.614 96.819 133.954 1.00 0.00 H ATOM 24934 2HG ARG A1558 137.398 96.271 132.447 1.00 0.00 H ATOM 24935 1HD ARG A1558 138.384 95.606 135.212 1.00 0.00 H ATOM 24936 2HD ARG A1558 137.305 94.572 134.248 1.00 0.00 H ATOM 24937 HE ARG A1558 139.522 95.170 132.640 1.00 0.00 H ATOM 24938 1HH1 ARG A1558 138.854 93.491 135.656 1.00 0.00 H ATOM 24939 2HH1 ARG A1558 140.186 92.372 135.474 1.00 0.00 H ATOM 24940 1HH2 ARG A1558 141.249 93.709 132.417 1.00 0.00 H ATOM 24941 2HH2 ARG A1558 141.542 92.494 133.643 1.00 0.00 H ATOM 24942 N GLY A1559 138.787 100.814 134.289 1.00 0.00 N ATOM 24943 CA GLY A1559 139.551 101.953 134.776 1.00 0.00 C ATOM 24944 C GLY A1559 139.134 103.295 134.323 1.00 0.00 C ATOM 24945 O GLY A1559 138.582 103.450 133.234 1.00 0.00 O ATOM 24946 H GLY A1559 138.015 100.499 134.856 1.00 0.00 H ATOM 24947 1HA GLY A1559 139.516 101.966 135.854 1.00 0.00 H ATOM 24948 2HA GLY A1559 140.592 101.830 134.481 1.00 0.00 H ATOM 24949 N ASP A1560 139.388 104.287 135.154 1.00 0.00 N ATOM 24950 CA ASP A1560 139.027 105.644 134.876 1.00 0.00 C ATOM 24951 C ASP A1560 140.229 106.568 134.615 1.00 0.00 C ATOM 24952 O ASP A1560 140.123 107.793 134.731 1.00 0.00 O ATOM 24953 CB ASP A1560 138.193 106.197 136.029 1.00 0.00 C ATOM 24954 CG ASP A1560 138.918 106.226 137.307 1.00 0.00 C ATOM 24955 OD1 ASP A1560 140.001 105.719 137.358 1.00 0.00 O ATOM 24956 OD2 ASP A1560 138.390 106.761 138.253 1.00 0.00 O ATOM 24957 H ASP A1560 139.862 104.078 136.033 1.00 0.00 H ATOM 24958 HA ASP A1560 138.451 105.653 133.986 1.00 0.00 H ATOM 24959 1HB ASP A1560 137.871 107.209 135.791 1.00 0.00 H ATOM 24960 2HB ASP A1560 137.307 105.597 136.152 1.00 0.00 H ATOM 24961 N CYS A1561 141.392 105.971 134.289 1.00 0.00 N ATOM 24962 CA CYS A1561 142.611 106.676 133.912 1.00 0.00 C ATOM 24963 C CYS A1561 142.708 107.146 132.452 1.00 0.00 C ATOM 24964 O CYS A1561 142.287 106.430 131.542 1.00 0.00 O ATOM 24965 CB CYS A1561 143.837 105.748 134.215 1.00 0.00 C ATOM 24966 SG CYS A1561 144.101 105.399 135.955 1.00 0.00 S ATOM 24967 H CYS A1561 141.413 104.961 134.323 1.00 0.00 H ATOM 24968 HA CYS A1561 142.673 107.581 134.513 1.00 0.00 H ATOM 24969 1HB CYS A1561 143.708 104.796 133.703 1.00 0.00 H ATOM 24970 2HB CYS A1561 144.747 106.209 133.829 1.00 0.00 H ATOM 24971 N GLY A1562 143.259 108.349 132.241 1.00 0.00 N ATOM 24972 CA GLY A1562 143.373 108.843 130.858 1.00 0.00 C ATOM 24973 C GLY A1562 144.770 108.521 130.339 1.00 0.00 C ATOM 24974 O GLY A1562 145.489 107.721 130.929 1.00 0.00 O ATOM 24975 H GLY A1562 143.668 108.960 132.940 1.00 0.00 H ATOM 24976 1HA GLY A1562 142.611 108.376 130.235 1.00 0.00 H ATOM 24977 2HA GLY A1562 143.189 109.909 130.835 1.00 0.00 H ATOM 24978 N ASN A1563 145.143 109.159 129.227 1.00 0.00 N ATOM 24979 CA ASN A1563 146.448 108.966 128.606 1.00 0.00 C ATOM 24980 C ASN A1563 146.983 110.374 128.265 1.00 0.00 C ATOM 24981 O ASN A1563 146.633 110.915 127.217 1.00 0.00 O ATOM 24982 CB ASN A1563 146.393 108.100 127.386 1.00 0.00 C ATOM 24983 CG ASN A1563 147.786 107.853 126.793 1.00 0.00 C ATOM 24984 OD1 ASN A1563 148.558 108.805 126.550 1.00 0.00 O ATOM 24985 ND2 ASN A1563 148.109 106.607 126.559 1.00 0.00 N ATOM 24986 H ASN A1563 144.495 109.805 128.800 1.00 0.00 H ATOM 24987 HA ASN A1563 147.100 108.482 129.309 1.00 0.00 H ATOM 24988 1HB ASN A1563 145.940 107.142 127.641 1.00 0.00 H ATOM 24989 2HB ASN A1563 145.764 108.571 126.635 1.00 0.00 H ATOM 24990 1HD2 ASN A1563 149.005 106.386 126.173 1.00 0.00 H ATOM 24991 2HD2 ASN A1563 147.461 105.874 126.768 1.00 0.00 H ATOM 24992 N PRO A1564 147.905 110.898 129.124 1.00 0.00 N ATOM 24993 CA PRO A1564 148.585 112.192 129.064 1.00 0.00 C ATOM 24994 C PRO A1564 149.215 112.551 127.735 1.00 0.00 C ATOM 24995 O PRO A1564 148.964 113.652 127.247 1.00 0.00 O ATOM 24996 CB PRO A1564 149.652 112.016 130.153 1.00 0.00 C ATOM 24997 CG PRO A1564 148.930 111.151 131.164 1.00 0.00 C ATOM 24998 CD PRO A1564 148.200 110.167 130.367 1.00 0.00 C ATOM 24999 HA PRO A1564 147.862 112.980 129.318 1.00 0.00 H ATOM 25000 1HB PRO A1564 150.551 111.547 129.729 1.00 0.00 H ATOM 25001 2HB PRO A1564 149.957 112.999 130.544 1.00 0.00 H ATOM 25002 1HG PRO A1564 149.651 110.682 131.848 1.00 0.00 H ATOM 25003 2HG PRO A1564 148.273 111.755 131.770 1.00 0.00 H ATOM 25004 1HD PRO A1564 148.851 109.297 130.175 1.00 0.00 H ATOM 25005 2HD PRO A1564 147.294 109.865 130.906 1.00 0.00 H ATOM 25006 N SER A1565 149.926 111.593 127.141 1.00 0.00 N ATOM 25007 CA SER A1565 150.588 111.804 125.865 1.00 0.00 C ATOM 25008 C SER A1565 149.538 112.001 124.794 1.00 0.00 C ATOM 25009 O SER A1565 149.607 113.044 124.149 1.00 0.00 O ATOM 25010 CB SER A1565 151.477 110.628 125.521 1.00 0.00 C ATOM 25011 OG SER A1565 152.115 110.824 124.288 1.00 0.00 O ATOM 25012 H SER A1565 150.078 110.729 127.641 1.00 0.00 H ATOM 25013 HA SER A1565 151.216 112.693 125.939 1.00 0.00 H ATOM 25014 1HB SER A1565 152.223 110.497 126.303 1.00 0.00 H ATOM 25015 2HB SER A1565 150.877 109.718 125.485 1.00 0.00 H ATOM 25016 HG SER A1565 151.414 110.893 123.635 1.00 0.00 H ATOM 25017 N ILE A1566 148.504 111.165 124.751 1.00 0.00 N ATOM 25018 CA ILE A1566 147.472 111.280 123.730 1.00 0.00 C ATOM 25019 C ILE A1566 146.713 112.566 123.972 1.00 0.00 C ATOM 25020 O ILE A1566 146.582 113.302 123.003 1.00 0.00 O ATOM 25021 CB ILE A1566 146.500 110.083 123.746 1.00 0.00 C ATOM 25022 CG1 ILE A1566 147.222 108.806 123.325 1.00 0.00 C ATOM 25023 CG2 ILE A1566 145.341 110.346 122.857 1.00 0.00 C ATOM 25024 CD1 ILE A1566 146.395 107.545 123.514 1.00 0.00 C ATOM 25025 H ILE A1566 148.518 110.349 125.361 1.00 0.00 H ATOM 25026 HA ILE A1566 147.947 111.296 122.751 1.00 0.00 H ATOM 25027 HB ILE A1566 146.140 109.921 124.757 1.00 0.00 H ATOM 25028 1HG1 ILE A1566 147.501 108.876 122.275 1.00 0.00 H ATOM 25029 2HG1 ILE A1566 148.140 108.701 123.901 1.00 0.00 H ATOM 25030 1HG2 ILE A1566 144.667 109.495 122.878 1.00 0.00 H ATOM 25031 2HG2 ILE A1566 144.812 111.237 123.202 1.00 0.00 H ATOM 25032 3HG2 ILE A1566 145.685 110.501 121.860 1.00 0.00 H ATOM 25033 1HD1 ILE A1566 146.974 106.679 123.194 1.00 0.00 H ATOM 25034 2HD1 ILE A1566 146.138 107.438 124.543 1.00 0.00 H ATOM 25035 3HD1 ILE A1566 145.485 107.612 122.918 1.00 0.00 H ATOM 25036 N GLY A1567 146.446 112.896 125.221 1.00 0.00 N ATOM 25037 CA GLY A1567 145.734 114.103 125.603 1.00 0.00 C ATOM 25038 C GLY A1567 146.292 115.396 125.052 1.00 0.00 C ATOM 25039 O GLY A1567 145.565 116.091 124.347 1.00 0.00 O ATOM 25040 H GLY A1567 146.474 112.144 125.892 1.00 0.00 H ATOM 25041 1HA GLY A1567 144.699 114.024 125.274 1.00 0.00 H ATOM 25042 2HA GLY A1567 145.728 114.182 126.683 1.00 0.00 H ATOM 25043 N ILE A1568 147.571 115.639 125.320 1.00 0.00 N ATOM 25044 CA ILE A1568 148.300 116.839 124.933 1.00 0.00 C ATOM 25045 C ILE A1568 148.489 116.912 123.399 1.00 0.00 C ATOM 25046 O ILE A1568 148.077 117.802 122.667 1.00 0.00 O ATOM 25047 CB ILE A1568 149.685 116.889 125.633 1.00 0.00 C ATOM 25048 CG1 ILE A1568 149.510 117.026 127.168 1.00 0.00 C ATOM 25049 CG2 ILE A1568 150.507 118.024 125.091 1.00 0.00 C ATOM 25050 CD1 ILE A1568 150.783 116.786 127.953 1.00 0.00 C ATOM 25051 H ILE A1568 148.010 114.967 125.936 1.00 0.00 H ATOM 25052 HA ILE A1568 147.727 117.711 125.251 1.00 0.00 H ATOM 25053 HB ILE A1568 150.216 115.951 125.458 1.00 0.00 H ATOM 25054 1HG1 ILE A1568 149.144 118.028 127.405 1.00 0.00 H ATOM 25055 2HG1 ILE A1568 148.756 116.312 127.513 1.00 0.00 H ATOM 25056 1HG2 ILE A1568 151.474 118.044 125.593 1.00 0.00 H ATOM 25057 2HG2 ILE A1568 150.657 117.885 124.021 1.00 0.00 H ATOM 25058 3HG2 ILE A1568 149.996 118.950 125.263 1.00 0.00 H ATOM 25059 1HD1 ILE A1568 150.583 116.898 129.010 1.00 0.00 H ATOM 25060 2HD1 ILE A1568 151.146 115.775 127.757 1.00 0.00 H ATOM 25061 3HD1 ILE A1568 151.542 117.511 127.648 1.00 0.00 H ATOM 25062 N CYS A1569 148.859 115.730 122.870 1.00 0.00 N ATOM 25063 CA CYS A1569 149.216 115.740 121.432 1.00 0.00 C ATOM 25064 C CYS A1569 147.915 115.967 120.656 1.00 0.00 C ATOM 25065 O CYS A1569 147.679 116.901 119.896 1.00 0.00 O ATOM 25066 CB CYS A1569 149.866 114.424 121.008 1.00 0.00 C ATOM 25067 SG CYS A1569 151.488 114.132 121.747 1.00 0.00 S ATOM 25068 H CYS A1569 149.119 114.915 123.408 1.00 0.00 H ATOM 25069 HA CYS A1569 149.920 116.551 121.246 1.00 0.00 H ATOM 25070 1HB CYS A1569 149.218 113.593 121.280 1.00 0.00 H ATOM 25071 2HB CYS A1569 149.980 114.408 119.925 1.00 0.00 H ATOM 25072 HG CYS A1569 151.056 114.063 123.005 1.00 0.00 H ATOM 25073 N PHE A1570 146.910 115.334 121.239 1.00 0.00 N ATOM 25074 CA PHE A1570 145.669 115.511 120.492 1.00 0.00 C ATOM 25075 C PHE A1570 145.126 116.940 120.447 1.00 0.00 C ATOM 25076 O PHE A1570 144.895 117.458 119.352 1.00 0.00 O ATOM 25077 CB PHE A1570 144.623 114.592 121.086 1.00 0.00 C ATOM 25078 CG PHE A1570 143.297 114.755 120.516 1.00 0.00 C ATOM 25079 CD1 PHE A1570 142.989 114.227 119.294 1.00 0.00 C ATOM 25080 CD2 PHE A1570 142.362 115.421 121.169 1.00 0.00 C ATOM 25081 CE1 PHE A1570 141.749 114.384 118.767 1.00 0.00 C ATOM 25082 CE2 PHE A1570 141.101 115.586 120.648 1.00 0.00 C ATOM 25083 CZ PHE A1570 140.805 115.070 119.459 1.00 0.00 C ATOM 25084 H PHE A1570 147.038 114.593 121.904 1.00 0.00 H ATOM 25085 HA PHE A1570 145.860 115.235 119.454 1.00 0.00 H ATOM 25086 1HB PHE A1570 144.925 113.559 120.943 1.00 0.00 H ATOM 25087 2HB PHE A1570 144.554 114.766 122.149 1.00 0.00 H ATOM 25088 HD1 PHE A1570 143.753 113.675 118.745 1.00 0.00 H ATOM 25089 HD2 PHE A1570 142.603 115.830 122.117 1.00 0.00 H ATOM 25090 HE1 PHE A1570 141.515 113.961 117.799 1.00 0.00 H ATOM 25091 HE2 PHE A1570 140.349 116.135 121.203 1.00 0.00 H ATOM 25092 HZ PHE A1570 139.822 115.197 119.046 1.00 0.00 H ATOM 25093 N PHE A1571 144.998 117.543 121.620 1.00 0.00 N ATOM 25094 CA PHE A1571 144.492 118.900 121.708 1.00 0.00 C ATOM 25095 C PHE A1571 145.346 119.963 121.079 1.00 0.00 C ATOM 25096 O PHE A1571 144.774 120.840 120.447 1.00 0.00 O ATOM 25097 CB PHE A1571 144.274 119.267 123.191 1.00 0.00 C ATOM 25098 CG PHE A1571 143.053 118.574 123.828 1.00 0.00 C ATOM 25099 CD1 PHE A1571 141.904 118.351 123.090 1.00 0.00 C ATOM 25100 CD2 PHE A1571 143.056 118.163 125.120 1.00 0.00 C ATOM 25101 CE1 PHE A1571 140.801 117.726 123.663 1.00 0.00 C ATOM 25102 CE2 PHE A1571 141.961 117.543 125.687 1.00 0.00 C ATOM 25103 CZ PHE A1571 140.841 117.331 124.948 1.00 0.00 C ATOM 25104 H PHE A1571 145.172 117.002 122.453 1.00 0.00 H ATOM 25105 HA PHE A1571 143.541 118.937 121.176 1.00 0.00 H ATOM 25106 1HB PHE A1571 145.160 118.997 123.768 1.00 0.00 H ATOM 25107 2HB PHE A1571 144.142 120.335 123.280 1.00 0.00 H ATOM 25108 HD1 PHE A1571 141.869 118.669 122.048 1.00 0.00 H ATOM 25109 HD2 PHE A1571 143.925 118.328 125.696 1.00 0.00 H ATOM 25110 HE1 PHE A1571 139.904 117.557 123.070 1.00 0.00 H ATOM 25111 HE2 PHE A1571 141.993 117.229 126.707 1.00 0.00 H ATOM 25112 HZ PHE A1571 139.975 116.841 125.396 1.00 0.00 H ATOM 25113 N CYS A1572 146.677 119.860 121.231 1.00 0.00 N ATOM 25114 CA CYS A1572 147.624 120.801 120.658 1.00 0.00 C ATOM 25115 C CYS A1572 147.605 120.693 119.128 1.00 0.00 C ATOM 25116 O CYS A1572 147.630 121.744 118.483 1.00 0.00 O ATOM 25117 CB CYS A1572 149.033 120.540 121.159 1.00 0.00 C ATOM 25118 SG CYS A1572 149.262 120.873 122.908 1.00 0.00 S ATOM 25119 H CYS A1572 147.073 119.048 121.678 1.00 0.00 H ATOM 25120 HA CYS A1572 147.333 121.798 120.943 1.00 0.00 H ATOM 25121 1HB CYS A1572 149.297 119.502 120.975 1.00 0.00 H ATOM 25122 2HB CYS A1572 149.737 121.160 120.603 1.00 0.00 H ATOM 25123 HG CYS A1572 148.411 119.944 123.338 1.00 0.00 H ATOM 25124 N SER A1573 147.404 119.460 118.597 1.00 0.00 N ATOM 25125 CA SER A1573 147.352 119.231 117.147 1.00 0.00 C ATOM 25126 C SER A1573 146.161 119.950 116.608 1.00 0.00 C ATOM 25127 O SER A1573 146.332 120.695 115.646 1.00 0.00 O ATOM 25128 CB SER A1573 147.262 117.754 116.820 1.00 0.00 C ATOM 25129 OG SER A1573 147.231 117.546 115.433 1.00 0.00 O ATOM 25130 H SER A1573 147.362 118.620 119.157 1.00 0.00 H ATOM 25131 HA SER A1573 148.267 119.621 116.697 1.00 0.00 H ATOM 25132 1HB SER A1573 148.117 117.233 117.248 1.00 0.00 H ATOM 25133 2HB SER A1573 146.367 117.336 117.272 1.00 0.00 H ATOM 25134 HG SER A1573 146.441 117.994 115.117 1.00 0.00 H ATOM 25135 N TYR A1574 145.032 119.824 117.282 1.00 0.00 N ATOM 25136 CA TYR A1574 143.830 120.476 116.838 1.00 0.00 C ATOM 25137 C TYR A1574 143.953 121.989 116.997 1.00 0.00 C ATOM 25138 O TYR A1574 143.599 122.770 116.117 1.00 0.00 O ATOM 25139 CB TYR A1574 142.631 119.961 117.599 1.00 0.00 C ATOM 25140 CG TYR A1574 141.375 120.418 117.078 1.00 0.00 C ATOM 25141 CD1 TYR A1574 141.044 120.179 115.745 1.00 0.00 C ATOM 25142 CD2 TYR A1574 140.531 121.069 117.860 1.00 0.00 C ATOM 25143 CE1 TYR A1574 139.862 120.609 115.255 1.00 0.00 C ATOM 25144 CE2 TYR A1574 139.343 121.500 117.364 1.00 0.00 C ATOM 25145 CZ TYR A1574 139.021 121.261 116.049 1.00 0.00 C ATOM 25146 OH TYR A1574 137.861 121.682 115.562 1.00 0.00 O ATOM 25147 H TYR A1574 145.002 119.127 118.017 1.00 0.00 H ATOM 25148 HA TYR A1574 143.690 120.258 115.783 1.00 0.00 H ATOM 25149 1HB TYR A1574 142.630 118.908 117.582 1.00 0.00 H ATOM 25150 2HB TYR A1574 142.700 120.272 118.642 1.00 0.00 H ATOM 25151 HD1 TYR A1574 141.739 119.643 115.098 1.00 0.00 H ATOM 25152 HD2 TYR A1574 140.783 121.253 118.877 1.00 0.00 H ATOM 25153 HE1 TYR A1574 139.600 120.421 114.207 1.00 0.00 H ATOM 25154 HE2 TYR A1574 138.645 122.039 118.011 1.00 0.00 H ATOM 25155 HH TYR A1574 137.805 121.456 114.630 1.00 0.00 H ATOM 25156 N ILE A1575 144.616 122.393 118.094 1.00 0.00 N ATOM 25157 CA ILE A1575 144.740 123.860 118.137 1.00 0.00 C ATOM 25158 C ILE A1575 145.570 124.302 116.922 1.00 0.00 C ATOM 25159 O ILE A1575 145.119 125.257 116.292 1.00 0.00 O ATOM 25160 CB ILE A1575 145.406 124.347 119.438 1.00 0.00 C ATOM 25161 CG1 ILE A1575 144.481 124.119 120.624 1.00 0.00 C ATOM 25162 CG2 ILE A1575 145.782 125.820 119.326 1.00 0.00 C ATOM 25163 CD1 ILE A1575 145.156 124.281 121.963 1.00 0.00 C ATOM 25164 H ILE A1575 144.733 121.844 118.934 1.00 0.00 H ATOM 25165 HA ILE A1575 143.743 124.297 118.098 1.00 0.00 H ATOM 25166 HB ILE A1575 146.305 123.766 119.625 1.00 0.00 H ATOM 25167 1HG1 ILE A1575 143.649 124.819 120.575 1.00 0.00 H ATOM 25168 2HG1 ILE A1575 144.084 123.156 120.575 1.00 0.00 H ATOM 25169 1HG2 ILE A1575 146.251 126.148 120.255 1.00 0.00 H ATOM 25170 2HG2 ILE A1575 146.480 125.956 118.498 1.00 0.00 H ATOM 25171 3HG2 ILE A1575 144.884 126.412 119.144 1.00 0.00 H ATOM 25172 1HD1 ILE A1575 144.439 124.103 122.750 1.00 0.00 H ATOM 25173 2HD1 ILE A1575 145.957 123.576 122.045 1.00 0.00 H ATOM 25174 3HD1 ILE A1575 145.550 125.291 122.051 1.00 0.00 H ATOM 25175 N ILE A1576 146.641 123.569 116.538 1.00 0.00 N ATOM 25176 CA ILE A1576 147.337 124.041 115.343 1.00 0.00 C ATOM 25177 C ILE A1576 146.522 123.984 114.034 1.00 0.00 C ATOM 25178 O ILE A1576 146.509 125.015 113.362 1.00 0.00 O ATOM 25179 CB ILE A1576 148.628 123.237 115.140 1.00 0.00 C ATOM 25180 CG1 ILE A1576 149.633 123.553 116.255 1.00 0.00 C ATOM 25181 CG2 ILE A1576 149.233 123.535 113.765 1.00 0.00 C ATOM 25182 CD1 ILE A1576 150.822 122.614 116.291 1.00 0.00 C ATOM 25183 H ILE A1576 146.980 122.820 117.131 1.00 0.00 H ATOM 25184 HA ILE A1576 147.576 125.092 115.490 1.00 0.00 H ATOM 25185 HB ILE A1576 148.407 122.170 115.208 1.00 0.00 H ATOM 25186 1HG1 ILE A1576 150.003 124.570 116.132 1.00 0.00 H ATOM 25187 2HG1 ILE A1576 149.129 123.503 117.224 1.00 0.00 H ATOM 25188 1HG2 ILE A1576 150.148 122.959 113.636 1.00 0.00 H ATOM 25189 2HG2 ILE A1576 148.520 123.263 112.986 1.00 0.00 H ATOM 25190 3HG2 ILE A1576 149.462 124.599 113.691 1.00 0.00 H ATOM 25191 1HD1 ILE A1576 151.488 122.901 117.107 1.00 0.00 H ATOM 25192 2HD1 ILE A1576 150.475 121.592 116.449 1.00 0.00 H ATOM 25193 3HD1 ILE A1576 151.361 122.673 115.346 1.00 0.00 H ATOM 25194 N ILE A1577 145.778 122.883 113.803 1.00 0.00 N ATOM 25195 CA ILE A1577 145.042 122.639 112.552 1.00 0.00 C ATOM 25196 C ILE A1577 143.859 123.560 112.470 1.00 0.00 C ATOM 25197 O ILE A1577 143.677 124.197 111.430 1.00 0.00 O ATOM 25198 CB ILE A1577 144.579 121.183 112.456 1.00 0.00 C ATOM 25199 CG1 ILE A1577 145.763 120.264 112.388 1.00 0.00 C ATOM 25200 CG2 ILE A1577 143.692 120.992 111.264 1.00 0.00 C ATOM 25201 CD1 ILE A1577 146.658 120.511 111.206 1.00 0.00 C ATOM 25202 H ILE A1577 145.897 122.108 114.447 1.00 0.00 H ATOM 25203 HA ILE A1577 145.708 122.832 111.713 1.00 0.00 H ATOM 25204 HB ILE A1577 144.030 120.920 113.346 1.00 0.00 H ATOM 25205 1HG1 ILE A1577 146.335 120.366 113.260 1.00 0.00 H ATOM 25206 2HG1 ILE A1577 145.426 119.253 112.345 1.00 0.00 H ATOM 25207 1HG2 ILE A1577 143.374 119.951 111.210 1.00 0.00 H ATOM 25208 2HG2 ILE A1577 142.819 121.634 111.353 1.00 0.00 H ATOM 25209 3HG2 ILE A1577 144.240 121.249 110.359 1.00 0.00 H ATOM 25210 1HD1 ILE A1577 147.490 119.809 111.226 1.00 0.00 H ATOM 25211 2HD1 ILE A1577 146.090 120.376 110.286 1.00 0.00 H ATOM 25212 3HD1 ILE A1577 147.042 121.530 111.249 1.00 0.00 H ATOM 25213 N SER A1578 143.058 123.593 113.527 1.00 0.00 N ATOM 25214 CA SER A1578 141.952 124.512 113.421 1.00 0.00 C ATOM 25215 C SER A1578 142.447 125.922 113.522 1.00 0.00 C ATOM 25216 O SER A1578 141.871 126.832 112.938 1.00 0.00 O ATOM 25217 CB SER A1578 140.925 124.240 114.509 1.00 0.00 C ATOM 25218 OG SER A1578 141.460 124.495 115.778 1.00 0.00 O ATOM 25219 H SER A1578 143.335 123.170 114.401 1.00 0.00 H ATOM 25220 HA SER A1578 141.473 124.367 112.458 1.00 0.00 H ATOM 25221 1HB SER A1578 140.049 124.869 114.348 1.00 0.00 H ATOM 25222 2HB SER A1578 140.600 123.205 114.450 1.00 0.00 H ATOM 25223 HG SER A1578 142.208 123.899 115.874 1.00 0.00 H ATOM 25224 N PHE A1579 143.646 126.108 114.122 1.00 0.00 N ATOM 25225 CA PHE A1579 143.978 127.521 113.968 1.00 0.00 C ATOM 25226 C PHE A1579 144.149 127.851 112.487 1.00 0.00 C ATOM 25227 O PHE A1579 143.504 128.785 112.031 1.00 0.00 O ATOM 25228 CB PHE A1579 145.258 127.879 114.725 1.00 0.00 C ATOM 25229 CG PHE A1579 145.784 129.249 114.403 1.00 0.00 C ATOM 25230 CD1 PHE A1579 145.138 130.382 114.857 1.00 0.00 C ATOM 25231 CD2 PHE A1579 146.942 129.396 113.634 1.00 0.00 C ATOM 25232 CE1 PHE A1579 145.630 131.645 114.556 1.00 0.00 C ATOM 25233 CE2 PHE A1579 147.436 130.650 113.333 1.00 0.00 C ATOM 25234 CZ PHE A1579 146.781 131.779 113.792 1.00 0.00 C ATOM 25235 H PHE A1579 144.143 125.580 114.825 1.00 0.00 H ATOM 25236 HA PHE A1579 143.159 128.117 114.373 1.00 0.00 H ATOM 25237 1HB PHE A1579 145.074 127.827 115.795 1.00 0.00 H ATOM 25238 2HB PHE A1579 146.030 127.155 114.493 1.00 0.00 H ATOM 25239 HD1 PHE A1579 144.234 130.274 115.458 1.00 0.00 H ATOM 25240 HD2 PHE A1579 147.458 128.505 113.271 1.00 0.00 H ATOM 25241 HE1 PHE A1579 145.111 132.532 114.920 1.00 0.00 H ATOM 25242 HE2 PHE A1579 148.339 130.752 112.733 1.00 0.00 H ATOM 25243 HZ PHE A1579 147.167 132.769 113.554 1.00 0.00 H ATOM 25244 N LEU A1580 144.938 127.013 111.778 1.00 0.00 N ATOM 25245 CA LEU A1580 145.248 127.339 110.390 1.00 0.00 C ATOM 25246 C LEU A1580 144.018 127.365 109.507 1.00 0.00 C ATOM 25247 O LEU A1580 143.938 128.320 108.741 1.00 0.00 O ATOM 25248 CB LEU A1580 146.257 126.328 109.844 1.00 0.00 C ATOM 25249 CG LEU A1580 147.647 126.366 110.488 1.00 0.00 C ATOM 25250 CD1 LEU A1580 148.496 125.229 109.931 1.00 0.00 C ATOM 25251 CD2 LEU A1580 148.282 127.690 110.222 1.00 0.00 C ATOM 25252 H LEU A1580 145.389 126.241 112.250 1.00 0.00 H ATOM 25253 HA LEU A1580 145.679 128.340 110.362 1.00 0.00 H ATOM 25254 1HB LEU A1580 145.853 125.324 109.984 1.00 0.00 H ATOM 25255 2HB LEU A1580 146.381 126.502 108.774 1.00 0.00 H ATOM 25256 HG LEU A1580 147.555 126.216 111.567 1.00 0.00 H ATOM 25257 1HD1 LEU A1580 149.486 125.255 110.389 1.00 0.00 H ATOM 25258 2HD1 LEU A1580 148.018 124.274 110.155 1.00 0.00 H ATOM 25259 3HD1 LEU A1580 148.593 125.341 108.851 1.00 0.00 H ATOM 25260 1HD2 LEU A1580 149.272 127.718 110.680 1.00 0.00 H ATOM 25261 2HD2 LEU A1580 148.376 127.838 109.148 1.00 0.00 H ATOM 25262 3HD2 LEU A1580 147.662 128.481 110.645 1.00 0.00 H ATOM 25263 N ILE A1581 143.018 126.530 109.779 1.00 0.00 N ATOM 25264 CA ILE A1581 141.832 126.500 108.936 1.00 0.00 C ATOM 25265 C ILE A1581 141.026 127.752 109.187 1.00 0.00 C ATOM 25266 O ILE A1581 140.547 128.368 108.234 1.00 0.00 O ATOM 25267 CB ILE A1581 140.972 125.255 109.211 1.00 0.00 C ATOM 25268 CG1 ILE A1581 141.725 123.987 108.797 1.00 0.00 C ATOM 25269 CG2 ILE A1581 139.657 125.354 108.484 1.00 0.00 C ATOM 25270 CD1 ILE A1581 141.067 122.715 109.254 1.00 0.00 C ATOM 25271 H ILE A1581 143.188 125.762 110.420 1.00 0.00 H ATOM 25272 HA ILE A1581 142.146 126.459 107.893 1.00 0.00 H ATOM 25273 HB ILE A1581 140.782 125.175 110.274 1.00 0.00 H ATOM 25274 1HG1 ILE A1581 141.815 123.956 107.712 1.00 0.00 H ATOM 25275 2HG1 ILE A1581 142.730 124.015 109.207 1.00 0.00 H ATOM 25276 1HG2 ILE A1581 139.070 124.478 108.686 1.00 0.00 H ATOM 25277 2HG2 ILE A1581 139.120 126.235 108.824 1.00 0.00 H ATOM 25278 3HG2 ILE A1581 139.839 125.430 107.406 1.00 0.00 H ATOM 25279 1HD1 ILE A1581 141.655 121.867 108.925 1.00 0.00 H ATOM 25280 2HD1 ILE A1581 140.998 122.710 110.341 1.00 0.00 H ATOM 25281 3HD1 ILE A1581 140.073 122.650 108.829 1.00 0.00 H ATOM 25282 N VAL A1582 140.898 128.099 110.453 1.00 0.00 N ATOM 25283 CA VAL A1582 140.218 129.324 110.761 1.00 0.00 C ATOM 25284 C VAL A1582 140.982 130.567 110.249 1.00 0.00 C ATOM 25285 O VAL A1582 140.286 131.455 109.760 1.00 0.00 O ATOM 25286 CB VAL A1582 140.024 129.447 112.276 1.00 0.00 C ATOM 25287 CG1 VAL A1582 139.487 130.786 112.619 1.00 0.00 C ATOM 25288 CG2 VAL A1582 139.084 128.335 112.771 1.00 0.00 C ATOM 25289 H VAL A1582 141.367 127.601 111.193 1.00 0.00 H ATOM 25290 HA VAL A1582 139.247 129.311 110.266 1.00 0.00 H ATOM 25291 HB VAL A1582 140.993 129.352 112.767 1.00 0.00 H ATOM 25292 1HG1 VAL A1582 139.355 130.858 113.699 1.00 0.00 H ATOM 25293 2HG1 VAL A1582 140.176 131.540 112.293 1.00 0.00 H ATOM 25294 3HG1 VAL A1582 138.526 130.931 112.125 1.00 0.00 H ATOM 25295 1HG2 VAL A1582 138.949 128.426 113.848 1.00 0.00 H ATOM 25296 2HG2 VAL A1582 138.118 128.428 112.275 1.00 0.00 H ATOM 25297 3HG2 VAL A1582 139.519 127.361 112.540 1.00 0.00 H ATOM 25298 N VAL A1583 142.339 130.524 110.151 1.00 0.00 N ATOM 25299 CA VAL A1583 143.050 131.684 109.588 1.00 0.00 C ATOM 25300 C VAL A1583 142.548 131.891 108.186 1.00 0.00 C ATOM 25301 O VAL A1583 142.293 133.038 107.815 1.00 0.00 O ATOM 25302 CB VAL A1583 144.576 131.468 109.565 1.00 0.00 C ATOM 25303 CG1 VAL A1583 145.257 132.571 108.754 1.00 0.00 C ATOM 25304 CG2 VAL A1583 145.108 131.432 110.965 1.00 0.00 C ATOM 25305 H VAL A1583 142.845 129.866 110.725 1.00 0.00 H ATOM 25306 HA VAL A1583 142.863 132.532 110.202 1.00 0.00 H ATOM 25307 HB VAL A1583 144.792 130.531 109.072 1.00 0.00 H ATOM 25308 1HG1 VAL A1583 146.311 132.409 108.746 1.00 0.00 H ATOM 25309 2HG1 VAL A1583 144.880 132.556 107.732 1.00 0.00 H ATOM 25310 3HG1 VAL A1583 145.043 133.540 109.206 1.00 0.00 H ATOM 25311 1HG2 VAL A1583 146.184 131.279 110.942 1.00 0.00 H ATOM 25312 2HG2 VAL A1583 144.887 132.374 111.463 1.00 0.00 H ATOM 25313 3HG2 VAL A1583 144.666 130.663 111.479 1.00 0.00 H ATOM 25314 N ASN A1584 142.385 130.780 107.471 1.00 0.00 N ATOM 25315 CA ASN A1584 141.933 130.861 106.111 1.00 0.00 C ATOM 25316 C ASN A1584 140.557 131.491 106.057 1.00 0.00 C ATOM 25317 O ASN A1584 140.410 132.368 105.213 1.00 0.00 O ATOM 25318 CB ASN A1584 141.926 129.489 105.459 1.00 0.00 C ATOM 25319 CG ASN A1584 143.305 128.974 105.186 1.00 0.00 C ATOM 25320 OD1 ASN A1584 144.268 129.744 105.131 1.00 0.00 O ATOM 25321 ND2 ASN A1584 143.423 127.680 105.013 1.00 0.00 N ATOM 25322 H ASN A1584 142.759 129.916 107.838 1.00 0.00 H ATOM 25323 HA ASN A1584 142.620 131.499 105.553 1.00 0.00 H ATOM 25324 1HB ASN A1584 141.414 128.791 106.096 1.00 0.00 H ATOM 25325 2HB ASN A1584 141.378 129.536 104.522 1.00 0.00 H ATOM 25326 1HD2 ASN A1584 144.320 127.279 104.828 1.00 0.00 H ATOM 25327 2HD2 ASN A1584 142.614 127.093 105.067 1.00 0.00 H ATOM 25328 N MET A1585 139.721 131.290 107.096 1.00 0.00 N ATOM 25329 CA MET A1585 138.420 131.938 107.135 1.00 0.00 C ATOM 25330 C MET A1585 138.559 133.458 107.285 1.00 0.00 C ATOM 25331 O MET A1585 137.942 134.137 106.466 1.00 0.00 O ATOM 25332 CB MET A1585 137.573 131.362 108.279 1.00 0.00 C ATOM 25333 CG MET A1585 137.205 129.891 108.116 1.00 0.00 C ATOM 25334 SD MET A1585 136.215 129.265 109.494 1.00 0.00 S ATOM 25335 CE MET A1585 136.129 127.527 109.088 1.00 0.00 C ATOM 25336 H MET A1585 139.900 130.431 107.605 1.00 0.00 H ATOM 25337 HA MET A1585 137.909 131.747 106.190 1.00 0.00 H ATOM 25338 1HB MET A1585 138.107 131.466 109.208 1.00 0.00 H ATOM 25339 2HB MET A1585 136.647 131.930 108.368 1.00 0.00 H ATOM 25340 1HG MET A1585 136.637 129.758 107.193 1.00 0.00 H ATOM 25341 2HG MET A1585 138.113 129.295 108.046 1.00 0.00 H ATOM 25342 1HE MET A1585 135.551 127.006 109.844 1.00 0.00 H ATOM 25343 2HE MET A1585 135.650 127.402 108.114 1.00 0.00 H ATOM 25344 3HE MET A1585 137.134 127.112 109.052 1.00 0.00 H ATOM 25345 N TYR A1586 139.505 133.965 108.122 1.00 0.00 N ATOM 25346 CA TYR A1586 139.682 135.387 108.451 1.00 0.00 C ATOM 25347 C TYR A1586 140.092 136.153 107.208 1.00 0.00 C ATOM 25348 O TYR A1586 139.595 137.263 107.022 1.00 0.00 O ATOM 25349 CB TYR A1586 140.733 135.582 109.577 1.00 0.00 C ATOM 25350 CG TYR A1586 140.191 135.277 111.001 1.00 0.00 C ATOM 25351 CD1 TYR A1586 140.836 134.383 111.800 1.00 0.00 C ATOM 25352 CD2 TYR A1586 139.069 135.906 111.451 1.00 0.00 C ATOM 25353 CE1 TYR A1586 140.357 134.113 113.061 1.00 0.00 C ATOM 25354 CE2 TYR A1586 138.587 135.637 112.716 1.00 0.00 C ATOM 25355 CZ TYR A1586 139.229 134.746 113.512 1.00 0.00 C ATOM 25356 OH TYR A1586 138.749 134.477 114.773 1.00 0.00 O ATOM 25357 H TYR A1586 139.884 133.215 108.690 1.00 0.00 H ATOM 25358 HA TYR A1586 138.736 135.779 108.825 1.00 0.00 H ATOM 25359 1HB TYR A1586 141.580 134.938 109.394 1.00 0.00 H ATOM 25360 2HB TYR A1586 141.094 136.609 109.563 1.00 0.00 H ATOM 25361 HD1 TYR A1586 141.697 133.900 111.454 1.00 0.00 H ATOM 25362 HD2 TYR A1586 138.572 136.593 110.838 1.00 0.00 H ATOM 25363 HE1 TYR A1586 140.874 133.398 113.698 1.00 0.00 H ATOM 25364 HE2 TYR A1586 137.687 136.142 113.076 1.00 0.00 H ATOM 25365 HH TYR A1586 139.321 133.837 115.203 1.00 0.00 H ATOM 25366 N ILE A1587 140.946 135.524 106.409 1.00 0.00 N ATOM 25367 CA ILE A1587 141.560 135.993 105.184 1.00 0.00 C ATOM 25368 C ILE A1587 140.507 135.970 104.100 1.00 0.00 C ATOM 25369 O ILE A1587 140.174 136.962 103.465 1.00 0.00 O ATOM 25370 CB ILE A1587 142.756 135.133 104.777 1.00 0.00 C ATOM 25371 CG1 ILE A1587 143.858 135.269 105.779 1.00 0.00 C ATOM 25372 CG2 ILE A1587 143.242 135.519 103.387 1.00 0.00 C ATOM 25373 CD1 ILE A1587 144.964 134.316 105.581 1.00 0.00 C ATOM 25374 H ILE A1587 141.215 134.627 106.801 1.00 0.00 H ATOM 25375 HA ILE A1587 141.926 137.007 105.341 1.00 0.00 H ATOM 25376 HB ILE A1587 142.465 134.085 104.771 1.00 0.00 H ATOM 25377 1HG1 ILE A1587 144.265 136.278 105.735 1.00 0.00 H ATOM 25378 2HG1 ILE A1587 143.456 135.122 106.783 1.00 0.00 H ATOM 25379 1HG2 ILE A1587 144.084 134.905 103.115 1.00 0.00 H ATOM 25380 2HG2 ILE A1587 142.438 135.371 102.666 1.00 0.00 H ATOM 25381 3HG2 ILE A1587 143.542 136.567 103.384 1.00 0.00 H ATOM 25382 1HD1 ILE A1587 145.721 134.476 106.343 1.00 0.00 H ATOM 25383 2HD1 ILE A1587 144.582 133.294 105.655 1.00 0.00 H ATOM 25384 3HD1 ILE A1587 145.402 134.468 104.596 1.00 0.00 H ATOM 25385 N ALA A1588 139.768 134.868 104.084 1.00 0.00 N ATOM 25386 CA ALA A1588 138.762 134.804 103.037 1.00 0.00 C ATOM 25387 C ALA A1588 137.788 136.019 103.186 1.00 0.00 C ATOM 25388 O ALA A1588 137.388 136.618 102.187 1.00 0.00 O ATOM 25389 CB ALA A1588 138.022 133.494 103.101 1.00 0.00 C ATOM 25390 H ALA A1588 140.016 134.048 104.614 1.00 0.00 H ATOM 25391 HA ALA A1588 139.262 134.877 102.071 1.00 0.00 H ATOM 25392 1HB ALA A1588 137.274 133.459 102.308 1.00 0.00 H ATOM 25393 2HB ALA A1588 138.726 132.672 102.970 1.00 0.00 H ATOM 25394 3HB ALA A1588 137.543 133.404 104.046 1.00 0.00 H ATOM 25395 N ILE A1589 137.573 136.467 104.451 1.00 0.00 N ATOM 25396 CA ILE A1589 136.672 137.618 104.660 1.00 0.00 C ATOM 25397 C ILE A1589 137.324 138.932 104.273 1.00 0.00 C ATOM 25398 O ILE A1589 136.883 139.535 103.304 1.00 0.00 O ATOM 25399 CB ILE A1589 136.212 137.696 106.136 1.00 0.00 C ATOM 25400 CG1 ILE A1589 135.414 136.535 106.479 1.00 0.00 C ATOM 25401 CG2 ILE A1589 135.421 138.988 106.382 1.00 0.00 C ATOM 25402 CD1 ILE A1589 135.208 136.363 107.927 1.00 0.00 C ATOM 25403 H ILE A1589 137.781 135.819 105.199 1.00 0.00 H ATOM 25404 HA ILE A1589 135.799 137.492 104.019 1.00 0.00 H ATOM 25405 HB ILE A1589 137.076 137.685 106.785 1.00 0.00 H ATOM 25406 1HG1 ILE A1589 134.445 136.611 106.003 1.00 0.00 H ATOM 25407 2HG1 ILE A1589 135.894 135.643 106.096 1.00 0.00 H ATOM 25408 1HG2 ILE A1589 135.105 139.028 107.423 1.00 0.00 H ATOM 25409 2HG2 ILE A1589 136.052 139.848 106.162 1.00 0.00 H ATOM 25410 3HG2 ILE A1589 134.544 139.007 105.735 1.00 0.00 H ATOM 25411 1HD1 ILE A1589 134.616 135.493 108.102 1.00 0.00 H ATOM 25412 2HD1 ILE A1589 136.177 136.250 108.423 1.00 0.00 H ATOM 25413 3HD1 ILE A1589 134.695 137.237 108.328 1.00 0.00 H ATOM 25414 N ILE A1590 138.474 139.222 104.884 1.00 0.00 N ATOM 25415 CA ILE A1590 139.216 140.472 104.777 1.00 0.00 C ATOM 25416 C ILE A1590 139.737 140.738 103.390 1.00 0.00 C ATOM 25417 O ILE A1590 139.517 141.821 102.851 1.00 0.00 O ATOM 25418 CB ILE A1590 140.379 140.472 105.759 1.00 0.00 C ATOM 25419 CG1 ILE A1590 139.848 140.531 107.233 1.00 0.00 C ATOM 25420 CG2 ILE A1590 141.324 141.656 105.473 1.00 0.00 C ATOM 25421 CD1 ILE A1590 140.906 140.283 108.269 1.00 0.00 C ATOM 25422 H ILE A1590 138.807 138.548 105.558 1.00 0.00 H ATOM 25423 HA ILE A1590 138.541 141.292 105.020 1.00 0.00 H ATOM 25424 HB ILE A1590 140.939 139.539 105.661 1.00 0.00 H ATOM 25425 1HG1 ILE A1590 139.412 141.500 107.420 1.00 0.00 H ATOM 25426 2HG1 ILE A1590 139.060 139.787 107.366 1.00 0.00 H ATOM 25427 1HG2 ILE A1590 142.149 141.642 106.183 1.00 0.00 H ATOM 25428 2HG2 ILE A1590 141.717 141.572 104.459 1.00 0.00 H ATOM 25429 3HG2 ILE A1590 140.774 142.595 105.574 1.00 0.00 H ATOM 25430 1HD1 ILE A1590 140.460 140.340 109.266 1.00 0.00 H ATOM 25431 2HD1 ILE A1590 141.338 139.290 108.120 1.00 0.00 H ATOM 25432 3HD1 ILE A1590 141.687 141.035 108.179 1.00 0.00 H ATOM 25433 N LEU A1591 140.320 139.697 102.805 1.00 0.00 N ATOM 25434 CA LEU A1591 140.881 139.617 101.472 1.00 0.00 C ATOM 25435 C LEU A1591 139.788 139.930 100.459 1.00 0.00 C ATOM 25436 O LEU A1591 140.081 140.492 99.406 1.00 0.00 O ATOM 25437 CB LEU A1591 141.464 138.220 101.219 1.00 0.00 C ATOM 25438 CG LEU A1591 142.300 138.071 99.966 1.00 0.00 C ATOM 25439 CD1 LEU A1591 143.492 139.010 100.036 1.00 0.00 C ATOM 25440 CD2 LEU A1591 142.751 136.612 99.826 1.00 0.00 C ATOM 25441 H LEU A1591 140.309 138.798 103.260 1.00 0.00 H ATOM 25442 HA LEU A1591 141.679 140.353 101.382 1.00 0.00 H ATOM 25443 1HB LEU A1591 142.090 137.947 102.065 1.00 0.00 H ATOM 25444 2HB LEU A1591 140.643 137.505 101.154 1.00 0.00 H ATOM 25445 HG LEU A1591 141.705 138.352 99.095 1.00 0.00 H ATOM 25446 1HD1 LEU A1591 144.095 138.902 99.133 1.00 0.00 H ATOM 25447 2HD1 LEU A1591 143.141 140.039 100.118 1.00 0.00 H ATOM 25448 3HD1 LEU A1591 144.099 138.762 100.908 1.00 0.00 H ATOM 25449 1HD2 LEU A1591 143.351 136.501 98.925 1.00 0.00 H ATOM 25450 2HD2 LEU A1591 143.346 136.331 100.695 1.00 0.00 H ATOM 25451 3HD2 LEU A1591 141.876 135.965 99.761 1.00 0.00 H ATOM 25452 N GLU A1592 138.546 139.517 100.749 1.00 0.00 N ATOM 25453 CA GLU A1592 137.505 139.796 99.777 1.00 0.00 C ATOM 25454 C GLU A1592 136.951 141.179 100.058 1.00 0.00 C ATOM 25455 O GLU A1592 136.652 141.844 99.070 1.00 0.00 O ATOM 25456 CB GLU A1592 136.392 138.746 99.840 1.00 0.00 C ATOM 25457 CG GLU A1592 135.243 138.972 98.836 1.00 0.00 C ATOM 25458 CD GLU A1592 135.713 139.008 97.406 1.00 0.00 C ATOM 25459 OE1 GLU A1592 136.783 138.516 97.140 1.00 0.00 O ATOM 25460 OE2 GLU A1592 134.996 139.531 96.574 1.00 0.00 O ATOM 25461 H GLU A1592 138.205 139.131 101.616 1.00 0.00 H ATOM 25462 HA GLU A1592 137.940 139.760 98.782 1.00 0.00 H ATOM 25463 1HB GLU A1592 136.813 137.758 99.650 1.00 0.00 H ATOM 25464 2HB GLU A1592 135.963 138.731 100.840 1.00 0.00 H ATOM 25465 1HG GLU A1592 134.514 138.170 98.947 1.00 0.00 H ATOM 25466 2HG GLU A1592 134.746 139.914 99.073 1.00 0.00 H ATOM 25467 N ASN A1593 136.954 141.604 101.339 1.00 0.00 N ATOM 25468 CA ASN A1593 136.407 142.927 101.556 1.00 0.00 C ATOM 25469 C ASN A1593 137.276 143.886 100.778 1.00 0.00 C ATOM 25470 O ASN A1593 136.706 144.841 100.254 1.00 0.00 O ATOM 25471 CB ASN A1593 136.357 143.267 103.014 1.00 0.00 C ATOM 25472 CG ASN A1593 135.380 142.446 103.755 1.00 0.00 C ATOM 25473 OD1 ASN A1593 134.515 141.830 103.169 1.00 0.00 O ATOM 25474 ND2 ASN A1593 135.503 142.426 105.053 1.00 0.00 N ATOM 25475 H ASN A1593 137.057 140.903 102.060 1.00 0.00 H ATOM 25476 HA ASN A1593 135.382 142.952 101.182 1.00 0.00 H ATOM 25477 1HB ASN A1593 137.343 143.123 103.455 1.00 0.00 H ATOM 25478 2HB ASN A1593 136.095 144.318 103.134 1.00 0.00 H ATOM 25479 1HD2 ASN A1593 134.869 141.886 105.608 1.00 0.00 H ATOM 25480 2HD2 ASN A1593 136.232 142.949 105.494 1.00 0.00 H ATOM 25481 N PHE A1594 138.567 143.560 100.632 1.00 0.00 N ATOM 25482 CA PHE A1594 139.439 144.436 99.882 1.00 0.00 C ATOM 25483 C PHE A1594 139.044 144.497 98.398 1.00 0.00 C ATOM 25484 O PHE A1594 139.284 145.501 97.730 1.00 0.00 O ATOM 25485 CB PHE A1594 140.893 143.968 100.007 1.00 0.00 C ATOM 25486 CG PHE A1594 141.445 144.150 101.322 1.00 0.00 C ATOM 25487 CD1 PHE A1594 140.810 144.925 102.237 1.00 0.00 C ATOM 25488 CD2 PHE A1594 142.634 143.547 101.701 1.00 0.00 C ATOM 25489 CE1 PHE A1594 141.319 145.098 103.461 1.00 0.00 C ATOM 25490 CE2 PHE A1594 143.142 143.719 102.923 1.00 0.00 C ATOM 25491 CZ PHE A1594 142.503 144.485 103.810 1.00 0.00 C ATOM 25492 H PHE A1594 138.962 142.793 101.158 1.00 0.00 H ATOM 25493 HA PHE A1594 139.357 145.442 100.294 1.00 0.00 H ATOM 25494 1HB PHE A1594 140.958 142.908 99.753 1.00 0.00 H ATOM 25495 2HB PHE A1594 141.513 144.514 99.298 1.00 0.00 H ATOM 25496 HD1 PHE A1594 139.872 145.411 101.964 1.00 0.00 H ATOM 25497 HD2 PHE A1594 143.156 142.922 100.976 1.00 0.00 H ATOM 25498 HE1 PHE A1594 140.827 145.688 104.142 1.00 0.00 H ATOM 25499 HE2 PHE A1594 144.078 143.234 103.197 1.00 0.00 H ATOM 25500 HZ PHE A1594 142.914 144.625 104.796 1.00 0.00 H ATOM 25501 N ASN A1595 138.439 143.424 97.903 1.00 0.00 N ATOM 25502 CA ASN A1595 138.120 143.460 96.488 1.00 0.00 C ATOM 25503 C ASN A1595 136.861 144.288 96.286 1.00 0.00 C ATOM 25504 O ASN A1595 136.871 145.166 95.424 1.00 0.00 O ATOM 25505 CB ASN A1595 137.954 142.049 95.929 1.00 0.00 C ATOM 25506 CG ASN A1595 139.260 141.313 95.823 1.00 0.00 C ATOM 25507 OD1 ASN A1595 140.321 141.925 95.651 1.00 0.00 O ATOM 25508 ND2 ASN A1595 139.205 139.999 95.922 1.00 0.00 N ATOM 25509 H ASN A1595 138.197 142.621 98.465 1.00 0.00 H ATOM 25510 HA ASN A1595 138.940 143.946 95.957 1.00 0.00 H ATOM 25511 1HB ASN A1595 137.288 141.487 96.565 1.00 0.00 H ATOM 25512 2HB ASN A1595 137.498 142.100 94.942 1.00 0.00 H ATOM 25513 1HD2 ASN A1595 140.044 139.457 95.858 1.00 0.00 H ATOM 25514 2HD2 ASN A1595 138.317 139.537 96.061 1.00 0.00 H ATOM 25515 N VAL A1596 135.879 144.139 97.192 1.00 0.00 N ATOM 25516 CA VAL A1596 134.561 144.781 97.178 1.00 0.00 C ATOM 25517 C VAL A1596 134.716 146.300 97.365 1.00 0.00 C ATOM 25518 O VAL A1596 134.384 147.140 96.537 1.00 0.00 O ATOM 25519 CB VAL A1596 133.669 144.211 98.294 1.00 0.00 C ATOM 25520 CG1 VAL A1596 132.363 144.996 98.386 1.00 0.00 C ATOM 25521 CG2 VAL A1596 133.396 142.727 98.034 1.00 0.00 C ATOM 25522 H VAL A1596 136.101 143.441 97.891 1.00 0.00 H ATOM 25523 HA VAL A1596 134.087 144.578 96.224 1.00 0.00 H ATOM 25524 HB VAL A1596 134.180 144.326 99.250 1.00 0.00 H ATOM 25525 1HG1 VAL A1596 131.742 144.580 99.183 1.00 0.00 H ATOM 25526 2HG1 VAL A1596 132.582 146.042 98.606 1.00 0.00 H ATOM 25527 3HG1 VAL A1596 131.829 144.928 97.437 1.00 0.00 H ATOM 25528 1HG2 VAL A1596 132.766 142.330 98.825 1.00 0.00 H ATOM 25529 2HG2 VAL A1596 132.889 142.613 97.074 1.00 0.00 H ATOM 25530 3HG2 VAL A1596 134.340 142.180 98.012 1.00 0.00 H ATOM 25531 N ALA A1597 135.758 146.568 98.167 1.00 0.00 N ATOM 25532 CA ALA A1597 136.100 147.994 98.349 1.00 0.00 C ATOM 25533 C ALA A1597 136.453 148.736 97.044 1.00 0.00 C ATOM 25534 O ALA A1597 136.387 149.966 97.021 1.00 0.00 O ATOM 25535 CB ALA A1597 137.256 148.105 99.337 1.00 0.00 C ATOM 25536 H ALA A1597 136.044 145.882 98.851 1.00 0.00 H ATOM 25537 HA ALA A1597 135.223 148.500 98.753 1.00 0.00 H ATOM 25538 1HB ALA A1597 137.493 149.154 99.503 1.00 0.00 H ATOM 25539 2HB ALA A1597 136.970 147.644 100.283 1.00 0.00 H ATOM 25540 3HB ALA A1597 138.118 147.602 98.939 1.00 0.00 H ATOM 25541 N THR A1598 136.826 148.027 95.976 1.00 0.00 N ATOM 25542 CA THR A1598 137.180 148.715 94.742 1.00 0.00 C ATOM 25543 C THR A1598 136.169 148.701 93.610 1.00 0.00 C ATOM 25544 O THR A1598 136.474 149.194 92.526 1.00 0.00 O ATOM 25545 CB THR A1598 138.505 148.142 94.212 1.00 0.00 C ATOM 25546 OG1 THR A1598 138.326 146.765 93.859 1.00 0.00 O ATOM 25547 CG2 THR A1598 139.588 148.256 95.274 1.00 0.00 C ATOM 25548 H THR A1598 136.898 147.019 95.992 1.00 0.00 H ATOM 25549 HA THR A1598 137.304 149.772 94.973 1.00 0.00 H ATOM 25550 HB THR A1598 138.810 148.694 93.325 1.00 0.00 H ATOM 25551 HG1 THR A1598 137.945 146.291 94.603 1.00 0.00 H ATOM 25552 1HG2 THR A1598 140.521 147.848 94.888 1.00 0.00 H ATOM 25553 2HG2 THR A1598 139.731 149.304 95.536 1.00 0.00 H ATOM 25554 3HG2 THR A1598 139.287 147.697 96.163 1.00 0.00 H ATOM 25555 N GLU A1599 134.965 148.168 93.835 1.00 0.00 N ATOM 25556 CA GLU A1599 133.954 148.029 92.784 1.00 0.00 C ATOM 25557 C GLU A1599 133.200 149.281 92.349 1.00 0.00 C ATOM 25558 O GLU A1599 132.011 149.452 92.622 1.00 0.00 O ATOM 25559 CB GLU A1599 132.928 146.987 93.230 1.00 0.00 C ATOM 25560 CG GLU A1599 133.480 145.583 93.369 1.00 0.00 C ATOM 25561 CD GLU A1599 132.453 144.594 93.870 1.00 0.00 C ATOM 25562 OE1 GLU A1599 131.379 145.013 94.229 1.00 0.00 O ATOM 25563 OE2 GLU A1599 132.747 143.423 93.890 1.00 0.00 O ATOM 25564 H GLU A1599 134.807 147.859 94.781 1.00 0.00 H ATOM 25565 HA GLU A1599 134.465 147.706 91.876 1.00 0.00 H ATOM 25566 1HB GLU A1599 132.508 147.279 94.193 1.00 0.00 H ATOM 25567 2HB GLU A1599 132.107 146.954 92.513 1.00 0.00 H ATOM 25568 1HG GLU A1599 133.845 145.250 92.398 1.00 0.00 H ATOM 25569 2HG GLU A1599 134.322 145.602 94.054 1.00 0.00 H ATOM 25570 N GLU A1600 133.863 150.051 91.498 1.00 0.00 N ATOM 25571 CA GLU A1600 133.467 151.321 90.912 1.00 0.00 C ATOM 25572 C GLU A1600 133.255 151.194 89.416 1.00 0.00 C ATOM 25573 O GLU A1600 133.884 150.355 88.770 1.00 0.00 O ATOM 25574 CB GLU A1600 134.521 152.389 91.199 1.00 0.00 C ATOM 25575 CG GLU A1600 134.678 152.737 92.678 1.00 0.00 C ATOM 25576 CD GLU A1600 135.652 153.857 92.917 1.00 0.00 C ATOM 25577 OE1 GLU A1600 136.242 154.318 91.971 1.00 0.00 O ATOM 25578 OE2 GLU A1600 135.806 154.253 94.049 1.00 0.00 O ATOM 25579 H GLU A1600 134.834 149.795 91.544 1.00 0.00 H ATOM 25580 HA GLU A1600 132.527 151.636 91.367 1.00 0.00 H ATOM 25581 1HB GLU A1600 135.489 152.052 90.829 1.00 0.00 H ATOM 25582 2HB GLU A1600 134.267 153.305 90.663 1.00 0.00 H ATOM 25583 1HG GLU A1600 133.706 153.025 93.077 1.00 0.00 H ATOM 25584 2HG GLU A1600 135.013 151.849 93.216 1.00 0.00 H ATOM 25585 N SER A1601 132.389 152.040 88.865 1.00 0.00 N ATOM 25586 CA SER A1601 132.152 152.039 87.430 1.00 0.00 C ATOM 25587 C SER A1601 133.375 152.579 86.705 1.00 0.00 C ATOM 25588 O SER A1601 134.169 153.326 87.277 1.00 0.00 O ATOM 25589 CB SER A1601 130.943 152.871 87.091 1.00 0.00 C ATOM 25590 OG SER A1601 131.143 154.214 87.435 1.00 0.00 O ATOM 25591 H SER A1601 131.904 152.710 89.444 1.00 0.00 H ATOM 25592 HA SER A1601 131.964 151.014 87.108 1.00 0.00 H ATOM 25593 1HB SER A1601 130.736 152.793 86.023 1.00 0.00 H ATOM 25594 2HB SER A1601 130.077 152.484 87.619 1.00 0.00 H ATOM 25595 HG SER A1601 130.343 154.677 87.173 1.00 0.00 H ATOM 25596 N SER A1602 133.508 152.221 85.434 1.00 0.00 N ATOM 25597 CA SER A1602 134.618 152.749 84.656 1.00 0.00 C ATOM 25598 C SER A1602 134.461 154.270 84.486 1.00 0.00 C ATOM 25599 O SER A1602 133.391 154.753 84.104 1.00 0.00 O ATOM 25600 CB SER A1602 134.681 152.070 83.297 1.00 0.00 C ATOM 25601 OG SER A1602 134.942 150.699 83.433 1.00 0.00 O ATOM 25602 H SER A1602 132.838 151.602 84.999 1.00 0.00 H ATOM 25603 HA SER A1602 135.547 152.546 85.191 1.00 0.00 H ATOM 25604 1HB SER A1602 133.735 152.212 82.776 1.00 0.00 H ATOM 25605 2HB SER A1602 135.449 152.526 82.703 1.00 0.00 H ATOM 25606 HG SER A1602 134.222 150.343 83.959 1.00 0.00 H ATOM 25607 N GLU A1603 135.601 154.971 84.604 1.00 0.00 N ATOM 25608 CA GLU A1603 135.743 156.441 84.537 1.00 0.00 C ATOM 25609 C GLU A1603 135.275 157.206 83.235 1.00 0.00 C ATOM 25610 O GLU A1603 134.790 158.332 83.345 1.00 0.00 O ATOM 25611 CB GLU A1603 137.212 156.775 84.784 1.00 0.00 C ATOM 25612 CG GLU A1603 137.680 156.525 86.203 1.00 0.00 C ATOM 25613 CD GLU A1603 139.142 156.819 86.398 1.00 0.00 C ATOM 25614 OE1 GLU A1603 139.806 157.104 85.429 1.00 0.00 O ATOM 25615 OE2 GLU A1603 139.597 156.758 87.516 1.00 0.00 O ATOM 25616 H GLU A1603 136.425 154.439 84.845 1.00 0.00 H ATOM 25617 HA GLU A1603 135.134 156.873 85.332 1.00 0.00 H ATOM 25618 1HB GLU A1603 137.837 156.182 84.116 1.00 0.00 H ATOM 25619 2HB GLU A1603 137.390 157.825 84.553 1.00 0.00 H ATOM 25620 1HG GLU A1603 137.102 157.152 86.882 1.00 0.00 H ATOM 25621 2HG GLU A1603 137.486 155.483 86.461 1.00 0.00 H ATOM 25622 N PRO A1604 135.389 156.644 81.985 1.00 0.00 N ATOM 25623 CA PRO A1604 134.985 157.422 80.816 1.00 0.00 C ATOM 25624 C PRO A1604 133.480 157.765 80.938 1.00 0.00 C ATOM 25625 O PRO A1604 133.001 158.726 80.336 1.00 0.00 O ATOM 25626 CB PRO A1604 135.271 156.481 79.652 1.00 0.00 C ATOM 25627 CG PRO A1604 136.358 155.568 80.177 1.00 0.00 C ATOM 25628 CD PRO A1604 136.006 155.360 81.624 1.00 0.00 C ATOM 25629 HA PRO A1604 135.607 158.326 80.748 1.00 0.00 H ATOM 25630 1HB PRO A1604 134.355 155.939 79.371 1.00 0.00 H ATOM 25631 2HB PRO A1604 135.586 157.058 78.771 1.00 0.00 H ATOM 25632 1HG PRO A1604 136.373 154.628 79.606 1.00 0.00 H ATOM 25633 2HG PRO A1604 137.345 156.035 80.043 1.00 0.00 H ATOM 25634 1HD PRO A1604 135.327 154.569 81.706 1.00 0.00 H ATOM 25635 2HD PRO A1604 136.924 155.149 82.199 1.00 0.00 H ATOM 25636 N LEU A1605 132.761 156.958 81.732 1.00 0.00 N ATOM 25637 CA LEU A1605 131.315 157.108 81.838 1.00 0.00 C ATOM 25638 C LEU A1605 130.905 157.860 83.095 1.00 0.00 C ATOM 25639 O LEU A1605 131.427 157.602 84.181 1.00 0.00 O ATOM 25640 CB LEU A1605 130.646 155.730 81.824 1.00 0.00 C ATOM 25641 CG LEU A1605 130.901 154.883 80.581 1.00 0.00 C ATOM 25642 CD1 LEU A1605 130.222 153.532 80.742 1.00 0.00 C ATOM 25643 CD2 LEU A1605 130.385 155.609 79.367 1.00 0.00 C ATOM 25644 H LEU A1605 133.202 156.202 82.243 1.00 0.00 H ATOM 25645 HA LEU A1605 130.966 157.686 80.983 1.00 0.00 H ATOM 25646 1HB LEU A1605 130.997 155.164 82.688 1.00 0.00 H ATOM 25647 2HB LEU A1605 129.566 155.866 81.918 1.00 0.00 H ATOM 25648 HG LEU A1605 131.974 154.707 80.472 1.00 0.00 H ATOM 25649 1HD1 LEU A1605 130.403 152.926 79.854 1.00 0.00 H ATOM 25650 2HD1 LEU A1605 130.626 153.021 81.617 1.00 0.00 H ATOM 25651 3HD1 LEU A1605 129.151 153.675 80.869 1.00 0.00 H ATOM 25652 1HD2 LEU A1605 130.566 155.006 78.478 1.00 0.00 H ATOM 25653 2HD2 LEU A1605 129.318 155.783 79.476 1.00 0.00 H ATOM 25654 3HD2 LEU A1605 130.900 156.565 79.269 1.00 0.00 H ATOM 25655 N SER A1606 129.959 158.779 82.959 1.00 0.00 N ATOM 25656 CA SER A1606 129.400 159.485 84.109 1.00 0.00 C ATOM 25657 C SER A1606 128.560 158.392 84.749 1.00 0.00 C ATOM 25658 O SER A1606 128.262 157.459 84.007 1.00 0.00 O ATOM 25659 CB SER A1606 128.550 160.679 83.715 1.00 0.00 C ATOM 25660 OG SER A1606 127.402 160.282 83.018 1.00 0.00 O ATOM 25661 H SER A1606 129.606 158.981 82.035 1.00 0.00 H ATOM 25662 HA SER A1606 130.211 159.873 84.727 1.00 0.00 H ATOM 25663 1HB SER A1606 128.259 161.229 84.610 1.00 0.00 H ATOM 25664 2HB SER A1606 129.137 161.353 83.094 1.00 0.00 H ATOM 25665 HG SER A1606 127.708 159.951 82.171 1.00 0.00 H ATOM 25666 N GLU A1607 128.107 158.544 86.002 1.00 0.00 N ATOM 25667 CA GLU A1607 127.260 157.541 86.661 1.00 0.00 C ATOM 25668 C GLU A1607 125.995 157.367 85.824 1.00 0.00 C ATOM 25669 O GLU A1607 125.609 156.225 85.581 1.00 0.00 O ATOM 25670 CB GLU A1607 126.901 157.961 88.086 1.00 0.00 C ATOM 25671 CG GLU A1607 126.074 156.934 88.852 1.00 0.00 C ATOM 25672 CD GLU A1607 125.787 157.350 90.270 1.00 0.00 C ATOM 25673 OE1 GLU A1607 126.218 158.410 90.658 1.00 0.00 O ATOM 25674 OE2 GLU A1607 125.135 156.607 90.966 1.00 0.00 O ATOM 25675 H GLU A1607 128.407 159.355 86.523 1.00 0.00 H ATOM 25676 HA GLU A1607 127.813 156.605 86.731 1.00 0.00 H ATOM 25677 1HB GLU A1607 127.814 158.147 88.651 1.00 0.00 H ATOM 25678 2HB GLU A1607 126.337 158.894 88.058 1.00 0.00 H ATOM 25679 1HG GLU A1607 125.127 156.783 88.331 1.00 0.00 H ATOM 25680 2HG GLU A1607 126.608 155.985 88.860 1.00 0.00 H ATOM 25681 N ASP A1608 125.431 158.475 85.353 1.00 0.00 N ATOM 25682 CA ASP A1608 124.232 158.503 84.541 1.00 0.00 C ATOM 25683 C ASP A1608 124.425 157.735 83.244 1.00 0.00 C ATOM 25684 O ASP A1608 123.520 156.963 82.913 1.00 0.00 O ATOM 25685 CB ASP A1608 123.829 159.947 84.227 1.00 0.00 C ATOM 25686 CG ASP A1608 123.285 160.694 85.441 1.00 0.00 C ATOM 25687 OD1 ASP A1608 122.975 160.057 86.418 1.00 0.00 O ATOM 25688 OD2 ASP A1608 123.183 161.897 85.377 1.00 0.00 O ATOM 25689 H ASP A1608 125.841 159.350 85.648 1.00 0.00 H ATOM 25690 HA ASP A1608 123.426 158.031 85.101 1.00 0.00 H ATOM 25691 1HB ASP A1608 124.693 160.491 83.843 1.00 0.00 H ATOM 25692 2HB ASP A1608 123.067 159.950 83.447 1.00 0.00 H ATOM 25693 N ASP A1609 125.597 157.855 82.612 1.00 0.00 N ATOM 25694 CA ASP A1609 125.852 157.117 81.388 1.00 0.00 C ATOM 25695 C ASP A1609 126.062 155.636 81.684 1.00 0.00 C ATOM 25696 O ASP A1609 125.521 154.846 80.915 1.00 0.00 O ATOM 25697 CB ASP A1609 127.074 157.685 80.667 1.00 0.00 C ATOM 25698 CG ASP A1609 126.815 159.061 80.048 1.00 0.00 C ATOM 25699 OD1 ASP A1609 125.668 159.420 79.905 1.00 0.00 O ATOM 25700 OD2 ASP A1609 127.765 159.734 79.726 1.00 0.00 O ATOM 25701 H ASP A1609 126.285 158.520 82.945 1.00 0.00 H ATOM 25702 HA ASP A1609 124.987 157.223 80.732 1.00 0.00 H ATOM 25703 1HB ASP A1609 127.905 157.770 81.372 1.00 0.00 H ATOM 25704 2HB ASP A1609 127.375 157.016 79.897 1.00 0.00 H ATOM 25705 N PHE A1610 126.686 155.299 82.824 1.00 0.00 N ATOM 25706 CA PHE A1610 127.005 153.917 83.175 1.00 0.00 C ATOM 25707 C PHE A1610 125.724 153.140 83.266 1.00 0.00 C ATOM 25708 O PHE A1610 125.555 152.137 82.582 1.00 0.00 O ATOM 25709 CB PHE A1610 127.753 153.823 84.489 1.00 0.00 C ATOM 25710 CG PHE A1610 127.978 152.415 84.947 1.00 0.00 C ATOM 25711 CD1 PHE A1610 128.945 151.633 84.365 1.00 0.00 C ATOM 25712 CD2 PHE A1610 127.209 151.874 85.971 1.00 0.00 C ATOM 25713 CE1 PHE A1610 129.153 150.335 84.786 1.00 0.00 C ATOM 25714 CE2 PHE A1610 127.413 150.580 86.395 1.00 0.00 C ATOM 25715 CZ PHE A1610 128.386 149.810 85.803 1.00 0.00 C ATOM 25716 H PHE A1610 127.121 156.054 83.331 1.00 0.00 H ATOM 25717 HA PHE A1610 127.657 153.502 82.407 1.00 0.00 H ATOM 25718 1HB PHE A1610 128.723 154.311 84.391 1.00 0.00 H ATOM 25719 2HB PHE A1610 127.211 154.339 85.244 1.00 0.00 H ATOM 25720 HD1 PHE A1610 129.546 152.044 83.570 1.00 0.00 H ATOM 25721 HD2 PHE A1610 126.436 152.486 86.441 1.00 0.00 H ATOM 25722 HE1 PHE A1610 129.922 149.728 84.316 1.00 0.00 H ATOM 25723 HE2 PHE A1610 126.806 150.166 87.199 1.00 0.00 H ATOM 25724 HZ PHE A1610 128.548 148.786 86.136 1.00 0.00 H ATOM 25725 N GLU A1611 124.800 153.734 84.025 1.00 0.00 N ATOM 25726 CA GLU A1611 123.495 153.188 84.336 1.00 0.00 C ATOM 25727 C GLU A1611 122.690 153.068 83.061 1.00 0.00 C ATOM 25728 O GLU A1611 122.212 151.959 82.814 1.00 0.00 O ATOM 25729 CB GLU A1611 122.765 154.072 85.349 1.00 0.00 C ATOM 25730 CG GLU A1611 121.429 153.516 85.820 1.00 0.00 C ATOM 25731 CD GLU A1611 120.804 154.342 86.919 1.00 0.00 C ATOM 25732 OE1 GLU A1611 121.393 155.321 87.310 1.00 0.00 O ATOM 25733 OE2 GLU A1611 119.739 153.988 87.367 1.00 0.00 O ATOM 25734 H GLU A1611 125.117 154.523 84.573 1.00 0.00 H ATOM 25735 HA GLU A1611 123.626 152.197 84.772 1.00 0.00 H ATOM 25736 1HB GLU A1611 123.397 154.218 86.226 1.00 0.00 H ATOM 25737 2HB GLU A1611 122.584 155.051 84.910 1.00 0.00 H ATOM 25738 1HG GLU A1611 120.742 153.480 84.972 1.00 0.00 H ATOM 25739 2HG GLU A1611 121.578 152.497 86.176 1.00 0.00 H ATOM 25740 N MET A1612 122.764 154.064 82.182 1.00 0.00 N ATOM 25741 CA MET A1612 122.077 153.981 80.912 1.00 0.00 C ATOM 25742 C MET A1612 122.616 152.826 80.079 1.00 0.00 C ATOM 25743 O MET A1612 121.792 152.022 79.636 1.00 0.00 O ATOM 25744 CB MET A1612 122.212 155.301 80.159 1.00 0.00 C ATOM 25745 CG MET A1612 121.564 155.314 78.796 1.00 0.00 C ATOM 25746 SD MET A1612 122.635 154.619 77.520 1.00 0.00 S ATOM 25747 CE MET A1612 123.933 155.851 77.462 1.00 0.00 C ATOM 25748 H MET A1612 123.021 154.964 82.574 1.00 0.00 H ATOM 25749 HA MET A1612 121.021 153.786 81.103 1.00 0.00 H ATOM 25750 1HB MET A1612 121.765 156.102 80.746 1.00 0.00 H ATOM 25751 2HB MET A1612 123.264 155.539 80.028 1.00 0.00 H ATOM 25752 1HG MET A1612 120.640 154.737 78.827 1.00 0.00 H ATOM 25753 2HG MET A1612 121.316 156.338 78.520 1.00 0.00 H ATOM 25754 1HE MET A1612 124.669 155.564 76.723 1.00 0.00 H ATOM 25755 2HE MET A1612 123.507 156.817 77.195 1.00 0.00 H ATOM 25756 3HE MET A1612 124.412 155.923 78.442 1.00 0.00 H ATOM 25757 N PHE A1613 123.944 152.668 80.023 1.00 0.00 N ATOM 25758 CA PHE A1613 124.564 151.622 79.227 1.00 0.00 C ATOM 25759 C PHE A1613 124.265 150.270 79.825 1.00 0.00 C ATOM 25760 O PHE A1613 123.972 149.355 79.068 1.00 0.00 O ATOM 25761 CB PHE A1613 126.074 151.823 79.137 1.00 0.00 C ATOM 25762 CG PHE A1613 126.484 152.757 78.066 1.00 0.00 C ATOM 25763 CD1 PHE A1613 127.104 153.941 78.364 1.00 0.00 C ATOM 25764 CD2 PHE A1613 126.244 152.443 76.742 1.00 0.00 C ATOM 25765 CE1 PHE A1613 127.484 154.809 77.357 1.00 0.00 C ATOM 25766 CE2 PHE A1613 126.620 153.300 75.738 1.00 0.00 C ATOM 25767 CZ PHE A1613 127.241 154.486 76.047 1.00 0.00 C ATOM 25768 H PHE A1613 124.483 153.440 80.387 1.00 0.00 H ATOM 25769 HA PHE A1613 124.164 151.673 78.214 1.00 0.00 H ATOM 25770 1HB PHE A1613 126.446 152.203 80.080 1.00 0.00 H ATOM 25771 2HB PHE A1613 126.547 150.884 78.961 1.00 0.00 H ATOM 25772 HD1 PHE A1613 127.296 154.193 79.408 1.00 0.00 H ATOM 25773 HD2 PHE A1613 125.749 151.501 76.499 1.00 0.00 H ATOM 25774 HE1 PHE A1613 127.974 155.744 77.603 1.00 0.00 H ATOM 25775 HE2 PHE A1613 126.426 153.042 74.697 1.00 0.00 H ATOM 25776 HZ PHE A1613 127.540 155.170 75.253 1.00 0.00 H ATOM 25777 N TYR A1614 124.252 150.203 81.158 1.00 0.00 N ATOM 25778 CA TYR A1614 124.023 148.983 81.898 1.00 0.00 C ATOM 25779 C TYR A1614 122.664 148.424 81.509 1.00 0.00 C ATOM 25780 O TYR A1614 122.646 147.311 80.995 1.00 0.00 O ATOM 25781 CB TYR A1614 124.099 149.227 83.412 1.00 0.00 C ATOM 25782 CG TYR A1614 123.833 148.006 84.233 1.00 0.00 C ATOM 25783 CD1 TYR A1614 124.845 147.090 84.454 1.00 0.00 C ATOM 25784 CD2 TYR A1614 122.573 147.793 84.773 1.00 0.00 C ATOM 25785 CE1 TYR A1614 124.601 145.965 85.210 1.00 0.00 C ATOM 25786 CE2 TYR A1614 122.331 146.672 85.526 1.00 0.00 C ATOM 25787 CZ TYR A1614 123.335 145.763 85.745 1.00 0.00 C ATOM 25788 OH TYR A1614 123.098 144.659 86.486 1.00 0.00 O ATOM 25789 H TYR A1614 124.634 151.003 81.635 1.00 0.00 H ATOM 25790 HA TYR A1614 124.794 148.267 81.636 1.00 0.00 H ATOM 25791 1HB TYR A1614 125.091 149.605 83.670 1.00 0.00 H ATOM 25792 2HB TYR A1614 123.385 149.981 83.690 1.00 0.00 H ATOM 25793 HD1 TYR A1614 125.835 147.257 84.029 1.00 0.00 H ATOM 25794 HD2 TYR A1614 121.775 148.516 84.598 1.00 0.00 H ATOM 25795 HE1 TYR A1614 125.398 145.243 85.384 1.00 0.00 H ATOM 25796 HE2 TYR A1614 121.347 146.504 85.948 1.00 0.00 H ATOM 25797 HH TYR A1614 122.176 144.643 86.745 1.00 0.00 H ATOM 25798 N GLU A1615 121.620 149.245 81.569 1.00 0.00 N ATOM 25799 CA GLU A1615 120.273 148.793 81.245 1.00 0.00 C ATOM 25800 C GLU A1615 120.198 148.428 79.764 1.00 0.00 C ATOM 25801 O GLU A1615 119.635 147.369 79.485 1.00 0.00 O ATOM 25802 CB GLU A1615 119.239 149.871 81.570 1.00 0.00 C ATOM 25803 CG GLU A1615 119.015 150.098 83.053 1.00 0.00 C ATOM 25804 CD GLU A1615 117.880 151.044 83.337 1.00 0.00 C ATOM 25805 OE1 GLU A1615 117.335 151.585 82.404 1.00 0.00 O ATOM 25806 OE2 GLU A1615 117.556 151.225 84.486 1.00 0.00 O ATOM 25807 H GLU A1615 121.783 150.082 82.115 1.00 0.00 H ATOM 25808 HA GLU A1615 120.045 147.914 81.847 1.00 0.00 H ATOM 25809 1HB GLU A1615 119.552 150.818 81.129 1.00 0.00 H ATOM 25810 2HB GLU A1615 118.281 149.603 81.123 1.00 0.00 H ATOM 25811 1HG GLU A1615 118.803 149.140 83.529 1.00 0.00 H ATOM 25812 2HG GLU A1615 119.933 150.496 83.493 1.00 0.00 H ATOM 25813 N THR A1616 120.914 149.163 78.920 1.00 0.00 N ATOM 25814 CA THR A1616 120.880 148.979 77.478 1.00 0.00 C ATOM 25815 C THR A1616 121.470 147.612 77.127 1.00 0.00 C ATOM 25816 O THR A1616 120.762 146.893 76.434 1.00 0.00 O ATOM 25817 CB THR A1616 121.655 150.095 76.744 1.00 0.00 C ATOM 25818 OG1 THR A1616 121.056 151.365 77.031 1.00 0.00 O ATOM 25819 CG2 THR A1616 121.635 149.856 75.233 1.00 0.00 C ATOM 25820 H THR A1616 121.253 150.031 79.317 1.00 0.00 H ATOM 25821 HA THR A1616 119.842 149.011 77.145 1.00 0.00 H ATOM 25822 HB THR A1616 122.676 150.109 77.086 1.00 0.00 H ATOM 25823 HG1 THR A1616 121.129 151.549 77.972 1.00 0.00 H ATOM 25824 1HG2 THR A1616 122.186 150.652 74.733 1.00 0.00 H ATOM 25825 2HG2 THR A1616 122.102 148.894 75.010 1.00 0.00 H ATOM 25826 3HG2 THR A1616 120.610 149.850 74.881 1.00 0.00 H ATOM 25827 N TRP A1617 122.585 147.239 77.747 1.00 0.00 N ATOM 25828 CA TRP A1617 123.421 146.057 77.575 1.00 0.00 C ATOM 25829 C TRP A1617 122.610 144.833 78.029 1.00 0.00 C ATOM 25830 O TRP A1617 122.578 143.802 77.357 1.00 0.00 O ATOM 25831 CB TRP A1617 124.716 146.170 78.383 1.00 0.00 C ATOM 25832 CG TRP A1617 125.713 147.150 77.797 1.00 0.00 C ATOM 25833 CD1 TRP A1617 125.795 147.547 76.497 1.00 0.00 C ATOM 25834 CD2 TRP A1617 126.771 147.858 78.500 1.00 0.00 C ATOM 25835 NE1 TRP A1617 126.826 148.446 76.340 1.00 0.00 N ATOM 25836 CE2 TRP A1617 127.430 148.647 77.556 1.00 0.00 C ATOM 25837 CE3 TRP A1617 127.202 147.880 79.838 1.00 0.00 C ATOM 25838 CZ2 TRP A1617 128.510 149.460 77.900 1.00 0.00 C ATOM 25839 CZ3 TRP A1617 128.280 148.694 80.182 1.00 0.00 C ATOM 25840 CH2 TRP A1617 128.915 149.463 79.238 1.00 0.00 C ATOM 25841 H TRP A1617 122.954 148.026 78.256 1.00 0.00 H ATOM 25842 HA TRP A1617 123.697 145.973 76.524 1.00 0.00 H ATOM 25843 1HB TRP A1617 124.489 146.479 79.379 1.00 0.00 H ATOM 25844 2HB TRP A1617 125.192 145.193 78.445 1.00 0.00 H ATOM 25845 HD1 TRP A1617 125.142 147.205 75.699 1.00 0.00 H ATOM 25846 HE1 TRP A1617 127.095 148.887 75.472 1.00 0.00 H ATOM 25847 HE3 TRP A1617 126.700 147.275 80.591 1.00 0.00 H ATOM 25848 HZ2 TRP A1617 129.027 150.077 77.165 1.00 0.00 H ATOM 25849 HZ3 TRP A1617 128.608 148.705 81.223 1.00 0.00 H ATOM 25850 HH2 TRP A1617 129.755 150.089 79.541 1.00 0.00 H ATOM 25851 N GLU A1618 121.860 145.041 79.117 1.00 0.00 N ATOM 25852 CA GLU A1618 120.994 143.986 79.644 1.00 0.00 C ATOM 25853 C GLU A1618 119.708 143.802 78.846 1.00 0.00 C ATOM 25854 O GLU A1618 119.290 142.668 78.609 1.00 0.00 O ATOM 25855 CB GLU A1618 120.640 144.282 81.111 1.00 0.00 C ATOM 25856 CG GLU A1618 121.823 144.191 82.078 1.00 0.00 C ATOM 25857 CD GLU A1618 122.378 142.794 82.197 1.00 0.00 C ATOM 25858 OE1 GLU A1618 121.619 141.896 82.479 1.00 0.00 O ATOM 25859 OE2 GLU A1618 123.558 142.626 82.003 1.00 0.00 O ATOM 25860 H GLU A1618 122.080 145.858 79.669 1.00 0.00 H ATOM 25861 HA GLU A1618 121.533 143.040 79.588 1.00 0.00 H ATOM 25862 1HB GLU A1618 120.225 145.275 81.188 1.00 0.00 H ATOM 25863 2HB GLU A1618 119.877 143.582 81.449 1.00 0.00 H ATOM 25864 1HG GLU A1618 122.596 144.840 81.740 1.00 0.00 H ATOM 25865 2HG GLU A1618 121.503 144.534 83.060 1.00 0.00 H ATOM 25866 N LYS A1619 119.156 144.886 78.301 1.00 0.00 N ATOM 25867 CA LYS A1619 117.913 144.747 77.550 1.00 0.00 C ATOM 25868 C LYS A1619 118.046 144.195 76.131 1.00 0.00 C ATOM 25869 O LYS A1619 117.194 143.414 75.703 1.00 0.00 O ATOM 25870 CB LYS A1619 117.220 146.108 77.504 1.00 0.00 C ATOM 25871 CG LYS A1619 116.653 146.565 78.839 1.00 0.00 C ATOM 25872 CD LYS A1619 116.099 147.976 78.751 1.00 0.00 C ATOM 25873 CE LYS A1619 115.567 148.447 80.098 1.00 0.00 C ATOM 25874 NZ LYS A1619 115.097 149.860 80.046 1.00 0.00 N ATOM 25875 H LYS A1619 119.510 145.777 78.631 1.00 0.00 H ATOM 25876 HA LYS A1619 117.278 144.033 78.074 1.00 0.00 H ATOM 25877 1HB LYS A1619 117.927 146.865 77.160 1.00 0.00 H ATOM 25878 2HB LYS A1619 116.401 146.075 76.785 1.00 0.00 H ATOM 25879 1HG LYS A1619 115.855 145.889 79.147 1.00 0.00 H ATOM 25880 2HG LYS A1619 117.436 146.539 79.592 1.00 0.00 H ATOM 25881 1HD LYS A1619 116.886 148.657 78.421 1.00 0.00 H ATOM 25882 2HD LYS A1619 115.289 148.004 78.022 1.00 0.00 H ATOM 25883 1HE LYS A1619 114.739 147.810 80.402 1.00 0.00 H ATOM 25884 2HE LYS A1619 116.358 148.365 80.846 1.00 0.00 H ATOM 25885 1HZ LYS A1619 114.754 150.135 80.955 1.00 0.00 H ATOM 25886 2HZ LYS A1619 115.864 150.462 79.780 1.00 0.00 H ATOM 25887 3HZ LYS A1619 114.353 149.943 79.367 1.00 0.00 H ATOM 25888 N PHE A1620 119.125 144.486 75.417 1.00 0.00 N ATOM 25889 CA PHE A1620 119.246 143.979 74.048 1.00 0.00 C ATOM 25890 C PHE A1620 119.877 142.592 73.930 1.00 0.00 C ATOM 25891 O PHE A1620 120.936 142.347 74.495 1.00 0.00 O ATOM 25892 CB PHE A1620 120.062 144.956 73.214 1.00 0.00 C ATOM 25893 CG PHE A1620 119.303 146.172 72.801 1.00 0.00 C ATOM 25894 CD1 PHE A1620 118.963 147.117 73.710 1.00 0.00 C ATOM 25895 CD2 PHE A1620 118.932 146.349 71.466 1.00 0.00 C ATOM 25896 CE1 PHE A1620 118.261 148.243 73.328 1.00 0.00 C ATOM 25897 CE2 PHE A1620 118.232 147.472 71.081 1.00 0.00 C ATOM 25898 CZ PHE A1620 117.896 148.417 72.008 1.00 0.00 C ATOM 25899 H PHE A1620 119.740 145.222 75.757 1.00 0.00 H ATOM 25900 HA PHE A1620 118.243 143.889 73.630 1.00 0.00 H ATOM 25901 1HB PHE A1620 120.936 145.276 73.779 1.00 0.00 H ATOM 25902 2HB PHE A1620 120.419 144.455 72.312 1.00 0.00 H ATOM 25903 HD1 PHE A1620 119.243 146.984 74.722 1.00 0.00 H ATOM 25904 HD2 PHE A1620 119.201 145.594 70.726 1.00 0.00 H ATOM 25905 HE1 PHE A1620 117.995 148.991 74.068 1.00 0.00 H ATOM 25906 HE2 PHE A1620 117.947 147.606 70.037 1.00 0.00 H ATOM 25907 HZ PHE A1620 117.342 149.304 71.706 1.00 0.00 H ATOM 25908 N ASP A1621 119.206 141.728 73.169 1.00 0.00 N ATOM 25909 CA ASP A1621 119.602 140.308 72.928 1.00 0.00 C ATOM 25910 C ASP A1621 120.562 140.320 71.706 1.00 0.00 C ATOM 25911 O ASP A1621 120.076 140.555 70.603 1.00 0.00 O ATOM 25912 CB ASP A1621 118.384 139.426 72.649 1.00 0.00 C ATOM 25913 CG ASP A1621 118.746 137.976 72.382 1.00 0.00 C ATOM 25914 OD1 ASP A1621 119.907 137.692 72.230 1.00 0.00 O ATOM 25915 OD2 ASP A1621 117.854 137.161 72.330 1.00 0.00 O ATOM 25916 H ASP A1621 118.361 142.041 72.712 1.00 0.00 H ATOM 25917 HA ASP A1621 120.092 139.922 73.817 1.00 0.00 H ATOM 25918 1HB ASP A1621 117.707 139.461 73.502 1.00 0.00 H ATOM 25919 2HB ASP A1621 117.844 139.814 71.785 1.00 0.00 H ATOM 25920 N PRO A1622 121.885 139.963 71.862 1.00 0.00 N ATOM 25921 CA PRO A1622 122.875 139.867 70.798 1.00 0.00 C ATOM 25922 C PRO A1622 122.405 139.058 69.604 1.00 0.00 C ATOM 25923 O PRO A1622 122.867 139.348 68.499 1.00 0.00 O ATOM 25924 CB PRO A1622 124.048 139.166 71.508 1.00 0.00 C ATOM 25925 CG PRO A1622 123.940 139.695 72.909 1.00 0.00 C ATOM 25926 CD PRO A1622 122.466 139.746 73.195 1.00 0.00 C ATOM 25927 HA PRO A1622 123.152 140.879 70.474 1.00 0.00 H ATOM 25928 1HB PRO A1622 123.932 138.073 71.438 1.00 0.00 H ATOM 25929 2HB PRO A1622 124.995 139.421 71.011 1.00 0.00 H ATOM 25930 1HG PRO A1622 124.478 139.037 73.607 1.00 0.00 H ATOM 25931 2HG PRO A1622 124.413 140.688 72.979 1.00 0.00 H ATOM 25932 1HD PRO A1622 122.141 138.787 73.627 1.00 0.00 H ATOM 25933 2HD PRO A1622 122.272 140.511 73.835 1.00 0.00 H ATOM 25934 N ASP A1623 121.594 138.041 69.835 1.00 0.00 N ATOM 25935 CA ASP A1623 121.113 137.161 68.800 1.00 0.00 C ATOM 25936 C ASP A1623 120.052 137.821 67.955 1.00 0.00 C ATOM 25937 O ASP A1623 119.954 137.519 66.764 1.00 0.00 O ATOM 25938 CB ASP A1623 120.546 135.874 69.399 1.00 0.00 C ATOM 25939 CG ASP A1623 121.635 134.943 69.952 1.00 0.00 C ATOM 25940 OD1 ASP A1623 122.788 135.180 69.678 1.00 0.00 O ATOM 25941 OD2 ASP A1623 121.297 134.008 70.640 1.00 0.00 O ATOM 25942 H ASP A1623 121.269 137.900 70.784 1.00 0.00 H ATOM 25943 HA ASP A1623 121.948 136.904 68.149 1.00 0.00 H ATOM 25944 1HB ASP A1623 119.856 136.121 70.204 1.00 0.00 H ATOM 25945 2HB ASP A1623 119.980 135.336 68.637 1.00 0.00 H ATOM 25946 N ALA A1624 119.216 138.629 68.596 1.00 0.00 N ATOM 25947 CA ALA A1624 118.125 139.351 67.994 1.00 0.00 C ATOM 25948 C ALA A1624 118.801 140.318 67.020 1.00 0.00 C ATOM 25949 O ALA A1624 118.401 140.443 65.879 1.00 0.00 O ATOM 25950 CB ALA A1624 117.300 140.134 68.996 1.00 0.00 C ATOM 25951 H ALA A1624 119.539 139.000 69.478 1.00 0.00 H ATOM 25952 HA ALA A1624 117.444 138.667 67.511 1.00 0.00 H ATOM 25953 1HB ALA A1624 116.606 140.782 68.466 1.00 0.00 H ATOM 25954 2HB ALA A1624 116.743 139.444 69.628 1.00 0.00 H ATOM 25955 3HB ALA A1624 117.961 140.739 69.615 1.00 0.00 H ATOM 25956 N THR A1625 119.948 140.865 67.451 1.00 0.00 N ATOM 25957 CA THR A1625 120.491 141.938 66.560 1.00 0.00 C ATOM 25958 C THR A1625 121.172 141.298 65.312 1.00 0.00 C ATOM 25959 O THR A1625 120.819 141.410 64.144 1.00 0.00 O ATOM 25960 CB THR A1625 121.507 142.843 67.304 1.00 0.00 C ATOM 25961 OG1 THR A1625 122.614 142.062 67.738 1.00 0.00 O ATOM 25962 CG2 THR A1625 120.851 143.503 68.514 1.00 0.00 C ATOM 25963 H THR A1625 120.240 140.752 68.414 1.00 0.00 H ATOM 25964 HA THR A1625 119.666 142.562 66.224 1.00 0.00 H ATOM 25965 HB THR A1625 121.862 143.602 66.640 1.00 0.00 H ATOM 25966 HG1 THR A1625 123.257 142.630 68.168 1.00 0.00 H ATOM 25967 1HG2 THR A1625 121.579 144.135 69.024 1.00 0.00 H ATOM 25968 2HG2 THR A1625 120.011 144.112 68.185 1.00 0.00 H ATOM 25969 3HG2 THR A1625 120.499 142.743 69.193 1.00 0.00 H ATOM 25970 N GLN A1626 121.545 140.046 65.621 1.00 0.00 N ATOM 25971 CA GLN A1626 122.038 139.260 64.455 1.00 0.00 C ATOM 25972 C GLN A1626 120.959 138.864 63.412 1.00 0.00 C ATOM 25973 O GLN A1626 121.234 138.835 62.213 1.00 0.00 O ATOM 25974 CB GLN A1626 122.726 137.994 64.957 1.00 0.00 C ATOM 25975 CG GLN A1626 124.047 138.236 65.626 1.00 0.00 C ATOM 25976 CD GLN A1626 125.109 138.689 64.657 1.00 0.00 C ATOM 25977 OE1 GLN A1626 125.289 138.095 63.590 1.00 0.00 O ATOM 25978 NE2 GLN A1626 125.816 139.737 65.013 1.00 0.00 N ATOM 25979 H GLN A1626 121.771 139.798 66.579 1.00 0.00 H ATOM 25980 HA GLN A1626 122.745 139.877 63.904 1.00 0.00 H ATOM 25981 1HB GLN A1626 122.078 137.486 65.667 1.00 0.00 H ATOM 25982 2HB GLN A1626 122.892 137.316 64.121 1.00 0.00 H ATOM 25983 1HG GLN A1626 123.922 139.012 66.384 1.00 0.00 H ATOM 25984 2HG GLN A1626 124.381 137.310 66.091 1.00 0.00 H ATOM 25985 1HE2 GLN A1626 126.535 140.084 64.410 1.00 0.00 H ATOM 25986 2HE2 GLN A1626 125.637 140.188 65.887 1.00 0.00 H ATOM 25987 N PHE A1627 119.718 138.778 63.846 1.00 0.00 N ATOM 25988 CA PHE A1627 118.509 138.403 63.117 1.00 0.00 C ATOM 25989 C PHE A1627 117.628 139.591 62.660 1.00 0.00 C ATOM 25990 O PHE A1627 116.529 139.397 62.139 1.00 0.00 O ATOM 25991 CB PHE A1627 117.666 137.476 63.975 1.00 0.00 C ATOM 25992 CG PHE A1627 118.361 136.217 64.359 1.00 0.00 C ATOM 25993 CD1 PHE A1627 119.428 135.745 63.619 1.00 0.00 C ATOM 25994 CD2 PHE A1627 117.948 135.495 65.470 1.00 0.00 C ATOM 25995 CE1 PHE A1627 120.072 134.578 63.974 1.00 0.00 C ATOM 25996 CE2 PHE A1627 118.589 134.329 65.830 1.00 0.00 C ATOM 25997 CZ PHE A1627 119.653 133.869 65.081 1.00 0.00 C ATOM 25998 H PHE A1627 119.673 138.673 64.855 1.00 0.00 H ATOM 25999 HA PHE A1627 118.808 137.886 62.205 1.00 0.00 H ATOM 26000 1HB PHE A1627 117.380 137.976 64.858 1.00 0.00 H ATOM 26001 2HB PHE A1627 116.756 137.212 63.440 1.00 0.00 H ATOM 26002 HD1 PHE A1627 119.760 136.307 62.744 1.00 0.00 H ATOM 26003 HD2 PHE A1627 117.107 135.859 66.060 1.00 0.00 H ATOM 26004 HE1 PHE A1627 120.912 134.218 63.381 1.00 0.00 H ATOM 26005 HE2 PHE A1627 118.256 133.771 66.704 1.00 0.00 H ATOM 26006 HZ PHE A1627 120.160 132.948 65.362 1.00 0.00 H ATOM 26007 N ILE A1628 118.102 140.829 62.885 1.00 0.00 N ATOM 26008 CA ILE A1628 117.409 142.092 62.597 1.00 0.00 C ATOM 26009 C ILE A1628 118.111 142.915 61.491 1.00 0.00 C ATOM 26010 O ILE A1628 119.337 143.028 61.476 1.00 0.00 O ATOM 26011 CB ILE A1628 117.301 142.957 63.856 1.00 0.00 C ATOM 26012 CG1 ILE A1628 116.311 142.344 64.836 1.00 0.00 C ATOM 26013 CG2 ILE A1628 116.919 144.267 63.519 1.00 0.00 C ATOM 26014 CD1 ILE A1628 116.355 142.967 66.210 1.00 0.00 C ATOM 26015 H ILE A1628 119.013 140.905 63.298 1.00 0.00 H ATOM 26016 HA ILE A1628 116.401 141.864 62.255 1.00 0.00 H ATOM 26017 HB ILE A1628 118.268 142.987 64.361 1.00 0.00 H ATOM 26018 1HG1 ILE A1628 115.302 142.449 64.444 1.00 0.00 H ATOM 26019 2HG1 ILE A1628 116.506 141.323 64.933 1.00 0.00 H ATOM 26020 1HG2 ILE A1628 116.847 144.861 64.418 1.00 0.00 H ATOM 26021 2HG2 ILE A1628 117.660 144.701 62.857 1.00 0.00 H ATOM 26022 3HG2 ILE A1628 115.953 144.245 63.020 1.00 0.00 H ATOM 26023 1HD1 ILE A1628 115.625 142.480 66.853 1.00 0.00 H ATOM 26024 2HD1 ILE A1628 117.348 142.843 66.634 1.00 0.00 H ATOM 26025 3HD1 ILE A1628 116.122 144.027 66.136 1.00 0.00 H ATOM 26026 N ASP A1629 117.308 143.440 60.567 1.00 0.00 N ATOM 26027 CA ASP A1629 117.867 144.334 59.540 1.00 0.00 C ATOM 26028 C ASP A1629 117.117 145.675 59.451 1.00 0.00 C ATOM 26029 O ASP A1629 116.545 145.993 58.405 1.00 0.00 O ATOM 26030 CB ASP A1629 117.841 143.643 58.167 1.00 0.00 C ATOM 26031 CG ASP A1629 118.549 144.453 57.078 1.00 0.00 C ATOM 26032 OD1 ASP A1629 119.387 145.247 57.410 1.00 0.00 O ATOM 26033 OD2 ASP A1629 118.234 144.261 55.920 1.00 0.00 O ATOM 26034 H ASP A1629 116.318 143.236 60.565 1.00 0.00 H ATOM 26035 HA ASP A1629 118.899 144.557 59.807 1.00 0.00 H ATOM 26036 1HB ASP A1629 118.321 142.667 58.241 1.00 0.00 H ATOM 26037 2HB ASP A1629 116.808 143.478 57.862 1.00 0.00 H ATOM 26038 N TYR A1630 117.237 146.501 60.509 1.00 0.00 N ATOM 26039 CA TYR A1630 116.471 147.735 60.740 1.00 0.00 C ATOM 26040 C TYR A1630 116.653 148.878 59.732 1.00 0.00 C ATOM 26041 O TYR A1630 115.686 149.526 59.377 1.00 0.00 O ATOM 26042 CB TYR A1630 116.792 148.270 62.134 1.00 0.00 C ATOM 26043 CG TYR A1630 115.999 147.601 63.252 1.00 0.00 C ATOM 26044 CD1 TYR A1630 114.822 146.924 62.960 1.00 0.00 C ATOM 26045 CD2 TYR A1630 116.453 147.669 64.561 1.00 0.00 C ATOM 26046 CE1 TYR A1630 114.105 146.319 63.971 1.00 0.00 C ATOM 26047 CE2 TYR A1630 115.737 147.065 65.573 1.00 0.00 C ATOM 26048 CZ TYR A1630 114.569 146.392 65.284 1.00 0.00 C ATOM 26049 OH TYR A1630 113.854 145.789 66.293 1.00 0.00 O ATOM 26050 H TYR A1630 117.841 146.177 61.250 1.00 0.00 H ATOM 26051 HA TYR A1630 115.412 147.488 60.682 1.00 0.00 H ATOM 26052 1HB TYR A1630 117.814 148.136 62.333 1.00 0.00 H ATOM 26053 2HB TYR A1630 116.592 149.322 62.168 1.00 0.00 H ATOM 26054 HD1 TYR A1630 114.465 146.871 61.932 1.00 0.00 H ATOM 26055 HD2 TYR A1630 117.362 148.193 64.786 1.00 0.00 H ATOM 26056 HE1 TYR A1630 113.182 145.787 63.742 1.00 0.00 H ATOM 26057 HE2 TYR A1630 116.095 147.120 66.603 1.00 0.00 H ATOM 26058 HH TYR A1630 113.078 145.362 65.924 1.00 0.00 H ATOM 26059 N SER A1631 117.754 148.862 58.915 1.00 0.00 N ATOM 26060 CA SER A1631 117.667 149.982 57.912 1.00 0.00 C ATOM 26061 C SER A1631 116.456 149.911 56.940 1.00 0.00 C ATOM 26062 O SER A1631 116.147 150.918 56.302 1.00 0.00 O ATOM 26063 CB SER A1631 118.943 150.017 57.090 1.00 0.00 C ATOM 26064 OG SER A1631 119.036 148.892 56.260 1.00 0.00 O ATOM 26065 H SER A1631 118.608 148.336 59.029 1.00 0.00 H ATOM 26066 HA SER A1631 117.557 150.912 58.448 1.00 0.00 H ATOM 26067 1HB SER A1631 118.960 150.921 56.483 1.00 0.00 H ATOM 26068 2HB SER A1631 119.804 150.054 57.756 1.00 0.00 H ATOM 26069 HG SER A1631 119.029 148.129 56.845 1.00 0.00 H ATOM 26070 N ARG A1632 115.794 148.778 56.818 1.00 0.00 N ATOM 26071 CA ARG A1632 114.650 148.590 55.949 1.00 0.00 C ATOM 26072 C ARG A1632 113.301 148.736 56.642 1.00 0.00 C ATOM 26073 O ARG A1632 112.260 148.523 56.019 1.00 0.00 O ATOM 26074 CB ARG A1632 114.721 147.220 55.307 1.00 0.00 C ATOM 26075 CG ARG A1632 115.943 146.982 54.446 1.00 0.00 C ATOM 26076 CD ARG A1632 115.998 145.593 53.952 1.00 0.00 C ATOM 26077 NE ARG A1632 117.280 145.290 53.324 1.00 0.00 N ATOM 26078 CZ ARG A1632 117.556 145.480 52.016 1.00 0.00 C ATOM 26079 NH1 ARG A1632 116.636 145.971 51.214 1.00 0.00 N ATOM 26080 NH2 ARG A1632 118.752 145.172 51.542 1.00 0.00 N ATOM 26081 H ARG A1632 116.069 147.961 57.353 1.00 0.00 H ATOM 26082 HA ARG A1632 114.685 149.354 55.171 1.00 0.00 H ATOM 26083 1HB ARG A1632 114.709 146.455 56.083 1.00 0.00 H ATOM 26084 2HB ARG A1632 113.841 147.066 54.683 1.00 0.00 H ATOM 26085 1HG ARG A1632 115.917 147.650 53.585 1.00 0.00 H ATOM 26086 2HG ARG A1632 116.847 147.176 55.032 1.00 0.00 H ATOM 26087 1HD ARG A1632 115.857 144.906 54.786 1.00 0.00 H ATOM 26088 2HD ARG A1632 115.213 145.438 53.216 1.00 0.00 H ATOM 26089 HE ARG A1632 118.015 144.909 53.912 1.00 0.00 H ATOM 26090 1HH1 ARG A1632 115.723 146.205 51.577 1.00 0.00 H ATOM 26091 2HH1 ARG A1632 116.842 146.113 50.236 1.00 0.00 H ATOM 26092 1HH2 ARG A1632 119.458 144.795 52.158 1.00 0.00 H ATOM 26093 2HH2 ARG A1632 118.958 145.315 50.561 1.00 0.00 H ATOM 26094 N LEU A1633 113.320 148.961 57.955 1.00 0.00 N ATOM 26095 CA LEU A1633 112.220 149.004 58.892 1.00 0.00 C ATOM 26096 C LEU A1633 111.033 149.931 58.615 1.00 0.00 C ATOM 26097 O LEU A1633 109.893 149.469 58.669 1.00 0.00 O ATOM 26098 CB LEU A1633 112.800 149.375 60.267 1.00 0.00 C ATOM 26099 CG LEU A1633 111.808 149.513 61.377 1.00 0.00 C ATOM 26100 CD1 LEU A1633 111.127 148.180 61.615 1.00 0.00 C ATOM 26101 CD2 LEU A1633 112.523 150.000 62.637 1.00 0.00 C ATOM 26102 H LEU A1633 114.216 149.250 58.296 1.00 0.00 H ATOM 26103 HA LEU A1633 111.773 148.012 58.925 1.00 0.00 H ATOM 26104 1HB LEU A1633 113.513 148.613 60.558 1.00 0.00 H ATOM 26105 2HB LEU A1633 113.328 150.322 60.177 1.00 0.00 H ATOM 26106 HG LEU A1633 111.042 150.233 61.092 1.00 0.00 H ATOM 26107 1HD1 LEU A1633 110.404 148.280 62.424 1.00 0.00 H ATOM 26108 2HD1 LEU A1633 110.613 147.866 60.706 1.00 0.00 H ATOM 26109 3HD1 LEU A1633 111.873 147.433 61.886 1.00 0.00 H ATOM 26110 1HD2 LEU A1633 111.802 150.103 63.448 1.00 0.00 H ATOM 26111 2HD2 LEU A1633 113.289 149.279 62.923 1.00 0.00 H ATOM 26112 3HD2 LEU A1633 112.990 150.968 62.441 1.00 0.00 H ATOM 26113 N SER A1634 111.243 151.236 58.331 1.00 0.00 N ATOM 26114 CA SER A1634 110.058 152.078 58.146 1.00 0.00 C ATOM 26115 C SER A1634 110.321 153.418 57.392 1.00 0.00 C ATOM 26116 O SER A1634 111.380 154.026 57.534 1.00 0.00 O ATOM 26117 CB SER A1634 109.455 152.380 59.500 1.00 0.00 C ATOM 26118 OG SER A1634 108.332 153.208 59.375 1.00 0.00 O ATOM 26119 H SER A1634 112.180 151.608 58.263 1.00 0.00 H ATOM 26120 HA SER A1634 109.336 151.523 57.546 1.00 0.00 H ATOM 26121 1HB SER A1634 109.173 151.450 59.987 1.00 0.00 H ATOM 26122 2HB SER A1634 110.179 152.851 60.110 1.00 0.00 H ATOM 26123 HG SER A1634 108.641 154.012 58.952 1.00 0.00 H ATOM 26124 N ASP A1635 109.321 153.836 56.630 1.00 0.00 N ATOM 26125 CA ASP A1635 109.316 155.087 55.837 1.00 0.00 C ATOM 26126 C ASP A1635 108.859 156.359 56.619 1.00 0.00 C ATOM 26127 O ASP A1635 107.701 156.467 57.022 1.00 0.00 O ATOM 26128 CB ASP A1635 108.414 154.901 54.609 1.00 0.00 C ATOM 26129 CG ASP A1635 108.509 156.055 53.606 1.00 0.00 C ATOM 26130 OD1 ASP A1635 109.161 157.023 53.903 1.00 0.00 O ATOM 26131 OD2 ASP A1635 107.926 155.948 52.553 1.00 0.00 O ATOM 26132 H ASP A1635 108.484 153.274 56.588 1.00 0.00 H ATOM 26133 HA ASP A1635 110.335 155.279 55.499 1.00 0.00 H ATOM 26134 1HB ASP A1635 108.681 153.977 54.098 1.00 0.00 H ATOM 26135 2HB ASP A1635 107.377 154.810 54.931 1.00 0.00 H ATOM 26136 N PHE A1636 109.803 157.311 56.862 1.00 0.00 N ATOM 26137 CA PHE A1636 109.540 158.508 57.704 1.00 0.00 C ATOM 26138 C PHE A1636 109.636 159.780 56.835 1.00 0.00 C ATOM 26139 O PHE A1636 110.338 159.780 55.824 1.00 0.00 O ATOM 26140 CB PHE A1636 110.527 158.615 58.864 1.00 0.00 C ATOM 26141 CG PHE A1636 110.427 157.518 59.846 1.00 0.00 C ATOM 26142 CD1 PHE A1636 111.135 156.381 59.682 1.00 0.00 C ATOM 26143 CD2 PHE A1636 109.604 157.639 60.951 1.00 0.00 C ATOM 26144 CE1 PHE A1636 111.044 155.362 60.591 1.00 0.00 C ATOM 26145 CE2 PHE A1636 109.511 156.626 61.860 1.00 0.00 C ATOM 26146 CZ PHE A1636 110.230 155.487 61.680 1.00 0.00 C ATOM 26147 H PHE A1636 110.722 157.186 56.462 1.00 0.00 H ATOM 26148 HA PHE A1636 108.536 158.430 58.121 1.00 0.00 H ATOM 26149 1HB PHE A1636 111.541 158.628 58.478 1.00 0.00 H ATOM 26150 2HB PHE A1636 110.367 159.554 59.392 1.00 0.00 H ATOM 26151 HD1 PHE A1636 111.784 156.281 58.816 1.00 0.00 H ATOM 26152 HD2 PHE A1636 109.027 158.555 61.093 1.00 0.00 H ATOM 26153 HE1 PHE A1636 111.607 154.473 60.447 1.00 0.00 H ATOM 26154 HE2 PHE A1636 108.860 156.728 62.729 1.00 0.00 H ATOM 26155 HZ PHE A1636 110.157 154.675 62.403 1.00 0.00 H ATOM 26156 N VAL A1637 108.931 160.837 57.237 1.00 0.00 N ATOM 26157 CA VAL A1637 108.906 162.107 56.494 1.00 0.00 C ATOM 26158 C VAL A1637 110.203 162.962 56.583 1.00 0.00 C ATOM 26159 O VAL A1637 110.733 163.402 55.562 1.00 0.00 O ATOM 26160 CB VAL A1637 107.723 162.953 56.996 1.00 0.00 C ATOM 26161 CG1 VAL A1637 107.753 164.332 56.348 1.00 0.00 C ATOM 26162 CG2 VAL A1637 106.421 162.232 56.694 1.00 0.00 C ATOM 26163 H VAL A1637 108.395 160.774 58.091 1.00 0.00 H ATOM 26164 HA VAL A1637 108.759 161.876 55.438 1.00 0.00 H ATOM 26165 HB VAL A1637 107.819 163.102 58.073 1.00 0.00 H ATOM 26166 1HG1 VAL A1637 106.913 164.923 56.710 1.00 0.00 H ATOM 26167 2HG1 VAL A1637 108.684 164.832 56.603 1.00 0.00 H ATOM 26168 3HG1 VAL A1637 107.682 164.226 55.266 1.00 0.00 H ATOM 26169 1HG2 VAL A1637 105.583 162.831 57.050 1.00 0.00 H ATOM 26170 2HG2 VAL A1637 106.330 162.082 55.617 1.00 0.00 H ATOM 26171 3HG2 VAL A1637 106.416 161.265 57.198 1.00 0.00 H ATOM 26172 N ASP A1638 110.689 163.177 57.812 1.00 0.00 N ATOM 26173 CA ASP A1638 111.870 164.024 58.089 1.00 0.00 C ATOM 26174 C ASP A1638 113.022 163.036 58.166 1.00 0.00 C ATOM 26175 O ASP A1638 112.780 161.968 58.713 1.00 0.00 O ATOM 26176 CB ASP A1638 111.732 164.817 59.384 1.00 0.00 C ATOM 26177 CG ASP A1638 110.660 165.905 59.306 1.00 0.00 C ATOM 26178 OD1 ASP A1638 110.262 166.243 58.216 1.00 0.00 O ATOM 26179 OD2 ASP A1638 110.252 166.385 60.336 1.00 0.00 O ATOM 26180 H ASP A1638 110.220 162.735 58.597 1.00 0.00 H ATOM 26181 HA ASP A1638 111.974 164.765 57.296 1.00 0.00 H ATOM 26182 1HB ASP A1638 111.488 164.159 60.177 1.00 0.00 H ATOM 26183 2HB ASP A1638 112.687 165.285 59.628 1.00 0.00 H ATOM 26184 N THR A1639 114.169 163.304 57.554 1.00 0.00 N ATOM 26185 CA THR A1639 115.269 162.353 57.642 1.00 0.00 C ATOM 26186 C THR A1639 115.660 162.126 59.124 1.00 0.00 C ATOM 26187 O THR A1639 116.063 161.027 59.469 1.00 0.00 O ATOM 26188 CB THR A1639 116.502 162.826 56.859 1.00 0.00 C ATOM 26189 OG1 THR A1639 116.157 162.996 55.476 1.00 0.00 O ATOM 26190 CG2 THR A1639 117.628 161.806 56.978 1.00 0.00 C ATOM 26191 H THR A1639 114.301 164.179 57.067 1.00 0.00 H ATOM 26192 HA THR A1639 114.945 161.406 57.211 1.00 0.00 H ATOM 26193 HB THR A1639 116.840 163.783 57.255 1.00 0.00 H ATOM 26194 HG1 THR A1639 115.452 163.644 55.400 1.00 0.00 H ATOM 26195 1HG2 THR A1639 118.495 162.153 56.419 1.00 0.00 H ATOM 26196 2HG2 THR A1639 117.897 161.683 58.028 1.00 0.00 H ATOM 26197 3HG2 THR A1639 117.295 160.849 56.575 1.00 0.00 H ATOM 26198 N LEU A1640 115.543 163.147 60.002 1.00 0.00 N ATOM 26199 CA LEU A1640 116.058 162.872 61.379 1.00 0.00 C ATOM 26200 C LEU A1640 115.134 161.764 61.922 1.00 0.00 C ATOM 26201 O LEU A1640 115.558 160.706 62.390 1.00 0.00 O ATOM 26202 CB LEU A1640 116.013 164.113 62.271 1.00 0.00 C ATOM 26203 CG LEU A1640 116.985 165.228 61.901 1.00 0.00 C ATOM 26204 CD1 LEU A1640 116.726 166.439 62.785 1.00 0.00 C ATOM 26205 CD2 LEU A1640 118.413 164.728 62.060 1.00 0.00 C ATOM 26206 H LEU A1640 115.134 164.039 59.770 1.00 0.00 H ATOM 26207 HA LEU A1640 117.105 162.577 61.318 1.00 0.00 H ATOM 26208 1HB LEU A1640 115.006 164.527 62.241 1.00 0.00 H ATOM 26209 2HB LEU A1640 116.229 163.812 63.297 1.00 0.00 H ATOM 26210 HG LEU A1640 116.817 165.528 60.866 1.00 0.00 H ATOM 26211 1HD1 LEU A1640 117.421 167.237 62.521 1.00 0.00 H ATOM 26212 2HD1 LEU A1640 115.704 166.786 62.638 1.00 0.00 H ATOM 26213 3HD1 LEU A1640 116.870 166.165 63.830 1.00 0.00 H ATOM 26214 1HD2 LEU A1640 119.108 165.524 61.795 1.00 0.00 H ATOM 26215 2HD2 LEU A1640 118.580 164.429 63.095 1.00 0.00 H ATOM 26216 3HD2 LEU A1640 118.573 163.872 61.403 1.00 0.00 H ATOM 26217 N GLN A1641 113.884 161.811 61.449 1.00 0.00 N ATOM 26218 CA GLN A1641 113.031 160.770 62.043 1.00 0.00 C ATOM 26219 C GLN A1641 113.509 159.374 61.689 1.00 0.00 C ATOM 26220 O GLN A1641 113.554 158.549 62.592 1.00 0.00 O ATOM 26221 CB GLN A1641 111.576 160.941 61.591 1.00 0.00 C ATOM 26222 CG GLN A1641 110.889 162.124 62.169 1.00 0.00 C ATOM 26223 CD GLN A1641 109.495 162.345 61.559 1.00 0.00 C ATOM 26224 OE1 GLN A1641 109.317 162.287 60.328 1.00 0.00 O ATOM 26225 NE2 GLN A1641 108.509 162.598 62.414 1.00 0.00 N ATOM 26226 H GLN A1641 113.479 162.547 60.888 1.00 0.00 H ATOM 26227 HA GLN A1641 113.074 160.865 63.127 1.00 0.00 H ATOM 26228 1HB GLN A1641 111.540 161.027 60.554 1.00 0.00 H ATOM 26229 2HB GLN A1641 111.003 160.054 61.865 1.00 0.00 H ATOM 26230 1HG GLN A1641 110.775 161.975 63.241 1.00 0.00 H ATOM 26231 2HG GLN A1641 111.486 163.000 61.978 1.00 0.00 H ATOM 26232 1HE2 GLN A1641 107.580 162.752 62.077 1.00 0.00 H ATOM 26233 2HE2 GLN A1641 108.695 162.637 63.397 1.00 0.00 H ATOM 26234 N GLU A1642 114.005 159.172 60.475 1.00 0.00 N ATOM 26235 CA GLU A1642 114.428 157.906 59.928 1.00 0.00 C ATOM 26236 C GLU A1642 115.653 157.151 60.634 1.00 0.00 C ATOM 26237 O GLU A1642 115.306 156.302 61.447 1.00 0.00 O ATOM 26238 CB GLU A1642 114.760 158.146 58.430 1.00 0.00 C ATOM 26239 CG GLU A1642 115.224 156.913 57.687 1.00 0.00 C ATOM 26240 CD GLU A1642 115.569 157.190 56.250 1.00 0.00 C ATOM 26241 OE1 GLU A1642 115.401 158.306 55.824 1.00 0.00 O ATOM 26242 OE2 GLU A1642 116.002 156.284 55.577 1.00 0.00 O ATOM 26243 H GLU A1642 113.877 160.005 59.907 1.00 0.00 H ATOM 26244 HA GLU A1642 113.605 157.224 60.005 1.00 0.00 H ATOM 26245 1HB GLU A1642 113.880 158.531 57.921 1.00 0.00 H ATOM 26246 2HB GLU A1642 115.475 158.836 58.351 1.00 0.00 H ATOM 26247 1HG GLU A1642 116.103 156.509 58.188 1.00 0.00 H ATOM 26248 2HG GLU A1642 114.443 156.164 57.727 1.00 0.00 H ATOM 26249 N PRO A1643 117.002 157.524 60.583 1.00 0.00 N ATOM 26250 CA PRO A1643 117.946 156.790 61.422 1.00 0.00 C ATOM 26251 C PRO A1643 117.540 157.021 62.875 1.00 0.00 C ATOM 26252 O PRO A1643 117.862 156.212 63.735 1.00 0.00 O ATOM 26253 CB PRO A1643 119.315 157.413 61.097 1.00 0.00 C ATOM 26254 CG PRO A1643 119.157 157.986 59.722 1.00 0.00 C ATOM 26255 CD PRO A1643 117.745 158.483 59.674 1.00 0.00 C ATOM 26256 HA PRO A1643 117.945 155.730 61.137 1.00 0.00 H ATOM 26257 1HB PRO A1643 119.567 158.178 61.847 1.00 0.00 H ATOM 26258 2HB PRO A1643 120.099 156.645 61.146 1.00 0.00 H ATOM 26259 1HG PRO A1643 119.890 158.789 59.557 1.00 0.00 H ATOM 26260 2HG PRO A1643 119.357 157.214 58.964 1.00 0.00 H ATOM 26261 1HD PRO A1643 117.707 159.499 60.055 1.00 0.00 H ATOM 26262 2HD PRO A1643 117.412 158.444 58.721 1.00 0.00 H ATOM 26263 N LEU A1644 116.854 158.116 63.215 1.00 0.00 N ATOM 26264 CA LEU A1644 116.771 157.992 64.678 1.00 0.00 C ATOM 26265 C LEU A1644 115.825 156.888 65.164 1.00 0.00 C ATOM 26266 O LEU A1644 116.163 156.101 66.051 1.00 0.00 O ATOM 26267 CB LEU A1644 116.334 159.341 65.248 1.00 0.00 C ATOM 26268 CG LEU A1644 117.326 160.483 65.063 1.00 0.00 C ATOM 26269 CD1 LEU A1644 116.684 161.788 65.514 1.00 0.00 C ATOM 26270 CD2 LEU A1644 118.589 160.187 65.858 1.00 0.00 C ATOM 26271 H LEU A1644 116.381 158.869 62.729 1.00 0.00 H ATOM 26272 HA LEU A1644 117.758 157.739 65.064 1.00 0.00 H ATOM 26273 1HB LEU A1644 115.396 159.631 64.773 1.00 0.00 H ATOM 26274 2HB LEU A1644 116.154 159.224 66.317 1.00 0.00 H ATOM 26275 HG LEU A1644 117.576 160.583 64.004 1.00 0.00 H ATOM 26276 1HD1 LEU A1644 117.392 162.607 65.381 1.00 0.00 H ATOM 26277 2HD1 LEU A1644 115.790 161.980 64.915 1.00 0.00 H ATOM 26278 3HD1 LEU A1644 116.408 161.713 66.565 1.00 0.00 H ATOM 26279 1HD2 LEU A1644 119.302 161.002 65.728 1.00 0.00 H ATOM 26280 2HD2 LEU A1644 118.340 160.090 66.915 1.00 0.00 H ATOM 26281 3HD2 LEU A1644 119.035 159.255 65.502 1.00 0.00 H ATOM 26282 N LYS A1645 114.734 156.689 64.438 1.00 0.00 N ATOM 26283 CA LYS A1645 113.786 155.722 64.991 1.00 0.00 C ATOM 26284 C LYS A1645 114.280 154.292 64.671 1.00 0.00 C ATOM 26285 O LYS A1645 114.055 153.346 65.427 1.00 0.00 O ATOM 26286 CB LYS A1645 112.376 155.949 64.427 1.00 0.00 C ATOM 26287 CG LYS A1645 111.723 157.264 64.866 1.00 0.00 C ATOM 26288 CD LYS A1645 111.461 157.280 66.354 1.00 0.00 C ATOM 26289 CE LYS A1645 110.738 158.551 66.776 1.00 0.00 C ATOM 26290 NZ LYS A1645 110.501 158.593 68.243 1.00 0.00 N ATOM 26291 H LYS A1645 114.449 157.287 63.678 1.00 0.00 H ATOM 26292 HA LYS A1645 113.741 155.855 66.072 1.00 0.00 H ATOM 26293 1HB LYS A1645 112.413 155.941 63.335 1.00 0.00 H ATOM 26294 2HB LYS A1645 111.724 155.134 64.739 1.00 0.00 H ATOM 26295 1HG LYS A1645 112.372 158.089 64.616 1.00 0.00 H ATOM 26296 2HG LYS A1645 110.778 157.396 64.337 1.00 0.00 H ATOM 26297 1HD LYS A1645 110.849 156.418 66.624 1.00 0.00 H ATOM 26298 2HD LYS A1645 112.407 157.214 66.891 1.00 0.00 H ATOM 26299 1HE LYS A1645 111.334 159.417 66.491 1.00 0.00 H ATOM 26300 2HE LYS A1645 109.779 158.611 66.263 1.00 0.00 H ATOM 26301 1HZ LYS A1645 110.021 159.450 68.482 1.00 0.00 H ATOM 26302 2HZ LYS A1645 109.933 157.802 68.515 1.00 0.00 H ATOM 26303 3HZ LYS A1645 111.385 158.557 68.729 1.00 0.00 H ATOM 26304 N ILE A1646 115.103 154.232 63.626 1.00 0.00 N ATOM 26305 CA ILE A1646 115.689 153.019 63.070 1.00 0.00 C ATOM 26306 C ILE A1646 117.075 152.565 63.594 1.00 0.00 C ATOM 26307 O ILE A1646 117.242 151.412 64.010 1.00 0.00 O ATOM 26308 CB ILE A1646 115.785 153.183 61.553 1.00 0.00 C ATOM 26309 CG1 ILE A1646 114.410 153.330 60.950 1.00 0.00 C ATOM 26310 CG2 ILE A1646 116.462 152.088 60.977 1.00 0.00 C ATOM 26311 CD1 ILE A1646 114.427 153.681 59.499 1.00 0.00 C ATOM 26312 H ILE A1646 115.120 155.037 63.016 1.00 0.00 H ATOM 26313 HA ILE A1646 115.039 152.186 63.330 1.00 0.00 H ATOM 26314 HB ILE A1646 116.320 154.078 61.325 1.00 0.00 H ATOM 26315 1HG1 ILE A1646 113.859 152.398 61.073 1.00 0.00 H ATOM 26316 2HG1 ILE A1646 113.862 154.107 61.484 1.00 0.00 H ATOM 26317 1HG2 ILE A1646 116.518 152.223 59.916 1.00 0.00 H ATOM 26318 2HG2 ILE A1646 117.455 152.025 61.384 1.00 0.00 H ATOM 26319 3HG2 ILE A1646 115.923 151.171 61.200 1.00 0.00 H ATOM 26320 1HD1 ILE A1646 113.420 153.769 59.141 1.00 0.00 H ATOM 26321 2HD1 ILE A1646 114.933 154.606 59.363 1.00 0.00 H ATOM 26322 3HD1 ILE A1646 114.943 152.898 58.941 1.00 0.00 H ATOM 26323 N ALA A1647 118.074 153.476 63.524 1.00 0.00 N ATOM 26324 CA ALA A1647 119.484 153.285 63.865 1.00 0.00 C ATOM 26325 C ALA A1647 119.810 153.322 65.364 1.00 0.00 C ATOM 26326 O ALA A1647 120.746 152.653 65.795 1.00 0.00 O ATOM 26327 CB ALA A1647 120.316 154.329 63.139 1.00 0.00 C ATOM 26328 H ALA A1647 117.756 154.420 63.410 1.00 0.00 H ATOM 26329 HA ALA A1647 119.759 152.309 63.535 1.00 0.00 H ATOM 26330 1HB ALA A1647 121.374 154.163 63.351 1.00 0.00 H ATOM 26331 2HB ALA A1647 120.143 154.249 62.065 1.00 0.00 H ATOM 26332 3HB ALA A1647 120.033 155.317 63.477 1.00 0.00 H ATOM 26333 N LYS A1648 118.950 153.941 66.208 1.00 0.00 N ATOM 26334 CA LYS A1648 119.461 153.777 67.600 1.00 0.00 C ATOM 26335 C LYS A1648 119.413 152.234 68.007 1.00 0.00 C ATOM 26336 O LYS A1648 120.433 151.688 68.443 1.00 0.00 O ATOM 26337 CB LYS A1648 118.643 154.622 68.586 1.00 0.00 C ATOM 26338 CG LYS A1648 119.017 154.422 70.043 1.00 0.00 C ATOM 26339 CD LYS A1648 118.203 155.327 70.951 1.00 0.00 C ATOM 26340 CE LYS A1648 118.543 155.094 72.416 1.00 0.00 C ATOM 26341 NZ LYS A1648 117.755 155.978 73.317 1.00 0.00 N ATOM 26342 H LYS A1648 118.113 154.464 65.990 1.00 0.00 H ATOM 26343 HA LYS A1648 120.492 154.133 67.640 1.00 0.00 H ATOM 26344 1HB LYS A1648 118.770 155.681 68.350 1.00 0.00 H ATOM 26345 2HB LYS A1648 117.614 154.395 68.481 1.00 0.00 H ATOM 26346 1HG LYS A1648 118.840 153.383 70.325 1.00 0.00 H ATOM 26347 2HG LYS A1648 120.075 154.642 70.180 1.00 0.00 H ATOM 26348 1HD LYS A1648 118.404 156.371 70.701 1.00 0.00 H ATOM 26349 2HD LYS A1648 117.141 155.135 70.799 1.00 0.00 H ATOM 26350 1HE LYS A1648 118.339 154.056 72.674 1.00 0.00 H ATOM 26351 2HE LYS A1648 119.604 155.285 72.577 1.00 0.00 H ATOM 26352 1HZ LYS A1648 118.009 155.793 74.277 1.00 0.00 H ATOM 26353 2HZ LYS A1648 117.950 156.945 73.097 1.00 0.00 H ATOM 26354 3HZ LYS A1648 116.769 155.797 73.190 1.00 0.00 H ATOM 26355 N PRO A1649 118.241 151.528 67.874 1.00 0.00 N ATOM 26356 CA PRO A1649 118.114 150.150 68.257 1.00 0.00 C ATOM 26357 C PRO A1649 118.906 149.289 67.270 1.00 0.00 C ATOM 26358 O PRO A1649 119.334 148.207 67.675 1.00 0.00 O ATOM 26359 CB PRO A1649 116.598 149.894 68.171 1.00 0.00 C ATOM 26360 CG PRO A1649 116.083 150.919 67.193 1.00 0.00 C ATOM 26361 CD PRO A1649 116.941 152.143 67.408 1.00 0.00 C ATOM 26362 HA PRO A1649 118.467 150.027 69.277 1.00 0.00 H ATOM 26363 1HB PRO A1649 116.412 148.861 67.838 1.00 0.00 H ATOM 26364 2HB PRO A1649 116.145 149.999 69.168 1.00 0.00 H ATOM 26365 1HG PRO A1649 116.160 150.534 66.170 1.00 0.00 H ATOM 26366 2HG PRO A1649 115.019 151.120 67.378 1.00 0.00 H ATOM 26367 1HD PRO A1649 117.021 152.637 66.518 1.00 0.00 H ATOM 26368 2HD PRO A1649 116.491 152.772 68.167 1.00 0.00 H ATOM 26369 N ASN A1650 119.311 149.830 66.109 1.00 0.00 N ATOM 26370 CA ASN A1650 120.143 148.973 65.227 1.00 0.00 C ATOM 26371 C ASN A1650 121.618 148.990 65.724 1.00 0.00 C ATOM 26372 O ASN A1650 122.283 147.953 65.723 1.00 0.00 O ATOM 26373 CB ASN A1650 120.077 149.406 63.808 1.00 0.00 C ATOM 26374 CG ASN A1650 120.656 148.450 62.919 1.00 0.00 C ATOM 26375 OD1 ASN A1650 120.184 147.310 62.821 1.00 0.00 O ATOM 26376 ND2 ASN A1650 121.688 148.848 62.237 1.00 0.00 N ATOM 26377 H ASN A1650 118.763 150.564 65.658 1.00 0.00 H ATOM 26378 HA ASN A1650 119.762 147.952 65.271 1.00 0.00 H ATOM 26379 1HB ASN A1650 119.086 149.560 63.538 1.00 0.00 H ATOM 26380 2HB ASN A1650 120.590 150.339 63.694 1.00 0.00 H ATOM 26381 1HD2 ASN A1650 122.136 148.224 61.598 1.00 0.00 H ATOM 26382 2HD2 ASN A1650 122.033 149.779 62.351 1.00 0.00 H ATOM 26383 N LYS A1651 122.095 150.197 66.117 1.00 0.00 N ATOM 26384 CA LYS A1651 123.509 150.324 66.531 1.00 0.00 C ATOM 26385 C LYS A1651 123.706 149.615 67.862 1.00 0.00 C ATOM 26386 O LYS A1651 124.538 148.732 68.037 1.00 0.00 O ATOM 26387 CB LYS A1651 123.898 151.795 66.635 1.00 0.00 C ATOM 26388 CG LYS A1651 124.027 152.501 65.292 1.00 0.00 C ATOM 26389 CD LYS A1651 124.386 153.964 65.470 1.00 0.00 C ATOM 26390 CE LYS A1651 124.545 154.661 64.127 1.00 0.00 C ATOM 26391 NZ LYS A1651 124.872 156.104 64.286 1.00 0.00 N ATOM 26392 H LYS A1651 121.477 150.993 66.183 1.00 0.00 H ATOM 26393 HA LYS A1651 124.139 149.857 65.773 1.00 0.00 H ATOM 26394 1HB LYS A1651 123.151 152.328 67.226 1.00 0.00 H ATOM 26395 2HB LYS A1651 124.850 151.883 67.156 1.00 0.00 H ATOM 26396 1HG LYS A1651 124.803 152.016 64.700 1.00 0.00 H ATOM 26397 2HG LYS A1651 123.082 152.431 64.751 1.00 0.00 H ATOM 26398 1HD LYS A1651 123.602 154.464 66.041 1.00 0.00 H ATOM 26399 2HD LYS A1651 125.322 154.044 66.022 1.00 0.00 H ATOM 26400 1HE LYS A1651 125.340 154.177 63.561 1.00 0.00 H ATOM 26401 2HE LYS A1651 123.615 154.570 63.561 1.00 0.00 H ATOM 26402 1HZ LYS A1651 124.969 156.531 63.376 1.00 0.00 H ATOM 26403 2HZ LYS A1651 124.132 156.564 64.797 1.00 0.00 H ATOM 26404 3HZ LYS A1651 125.740 156.198 64.795 1.00 0.00 H ATOM 26405 N ILE A1652 122.591 149.595 68.596 1.00 0.00 N ATOM 26406 CA ILE A1652 122.809 148.972 69.918 1.00 0.00 C ATOM 26407 C ILE A1652 122.921 147.443 69.805 1.00 0.00 C ATOM 26408 O ILE A1652 121.999 146.759 69.359 1.00 0.00 O ATOM 26409 CB ILE A1652 121.671 149.326 70.889 1.00 0.00 C ATOM 26410 CG1 ILE A1652 121.652 150.829 71.155 1.00 0.00 C ATOM 26411 CG2 ILE A1652 121.822 148.568 72.156 1.00 0.00 C ATOM 26412 CD1 ILE A1652 120.355 151.326 71.804 1.00 0.00 C ATOM 26413 H ILE A1652 121.813 150.229 68.429 1.00 0.00 H ATOM 26414 HA ILE A1652 123.744 149.350 70.330 1.00 0.00 H ATOM 26415 HB ILE A1652 120.722 149.074 70.439 1.00 0.00 H ATOM 26416 1HG1 ILE A1652 122.484 151.092 71.806 1.00 0.00 H ATOM 26417 2HG1 ILE A1652 121.791 151.363 70.216 1.00 0.00 H ATOM 26418 1HG2 ILE A1652 121.025 148.826 72.821 1.00 0.00 H ATOM 26419 2HG2 ILE A1652 121.790 147.504 71.947 1.00 0.00 H ATOM 26420 3HG2 ILE A1652 122.775 148.820 72.619 1.00 0.00 H ATOM 26421 1HD1 ILE A1652 120.416 152.402 71.961 1.00 0.00 H ATOM 26422 2HD1 ILE A1652 119.530 151.108 71.166 1.00 0.00 H ATOM 26423 3HD1 ILE A1652 120.214 150.827 72.762 1.00 0.00 H ATOM 26424 N LYS A1653 124.084 146.931 70.226 1.00 0.00 N ATOM 26425 CA LYS A1653 124.575 145.559 70.145 1.00 0.00 C ATOM 26426 C LYS A1653 124.640 144.854 68.775 1.00 0.00 C ATOM 26427 O LYS A1653 124.506 143.632 68.735 1.00 0.00 O ATOM 26428 CB LYS A1653 123.723 144.696 71.089 1.00 0.00 C ATOM 26429 CG LYS A1653 123.807 145.087 72.530 1.00 0.00 C ATOM 26430 CD LYS A1653 125.213 144.897 73.070 1.00 0.00 C ATOM 26431 CE LYS A1653 125.531 143.420 73.286 1.00 0.00 C ATOM 26432 NZ LYS A1653 126.868 143.224 73.922 1.00 0.00 N ATOM 26433 H LYS A1653 124.707 147.607 70.643 1.00 0.00 H ATOM 26434 HA LYS A1653 125.614 145.560 70.475 1.00 0.00 H ATOM 26435 1HB LYS A1653 122.674 144.753 70.787 1.00 0.00 H ATOM 26436 2HB LYS A1653 124.031 143.653 71.006 1.00 0.00 H ATOM 26437 1HG LYS A1653 123.524 146.129 72.639 1.00 0.00 H ATOM 26438 2HG LYS A1653 123.117 144.479 73.113 1.00 0.00 H ATOM 26439 1HD LYS A1653 125.933 145.316 72.368 1.00 0.00 H ATOM 26440 2HD LYS A1653 125.310 145.411 74.001 1.00 0.00 H ATOM 26441 1HE LYS A1653 124.768 142.974 73.925 1.00 0.00 H ATOM 26442 2HE LYS A1653 125.519 142.902 72.326 1.00 0.00 H ATOM 26443 1HZ LYS A1653 127.040 142.236 74.047 1.00 0.00 H ATOM 26444 2HZ LYS A1653 127.584 143.618 73.329 1.00 0.00 H ATOM 26445 3HZ LYS A1653 126.884 143.683 74.821 1.00 0.00 H ATOM 26446 N LEU A1654 124.916 145.572 67.664 1.00 0.00 N ATOM 26447 CA LEU A1654 125.052 144.842 66.398 1.00 0.00 C ATOM 26448 C LEU A1654 126.471 144.844 65.806 1.00 0.00 C ATOM 26449 O LEU A1654 127.064 145.894 65.558 1.00 0.00 O ATOM 26450 CB LEU A1654 124.092 145.428 65.361 1.00 0.00 C ATOM 26451 CG LEU A1654 124.141 144.784 63.979 1.00 0.00 C ATOM 26452 CD1 LEU A1654 123.731 143.476 64.071 1.00 0.00 C ATOM 26453 CD2 LEU A1654 123.268 145.560 63.034 1.00 0.00 C ATOM 26454 H LEU A1654 124.913 146.576 67.763 1.00 0.00 H ATOM 26455 HA LEU A1654 124.794 143.799 66.574 1.00 0.00 H ATOM 26456 1HB LEU A1654 123.075 145.333 65.737 1.00 0.00 H ATOM 26457 2HB LEU A1654 124.315 146.482 65.242 1.00 0.00 H ATOM 26458 HG LEU A1654 125.164 144.787 63.612 1.00 0.00 H ATOM 26459 1HD1 LEU A1654 123.764 143.021 63.098 1.00 0.00 H ATOM 26460 2HD1 LEU A1654 124.386 142.940 64.740 1.00 0.00 H ATOM 26461 3HD1 LEU A1654 122.788 143.445 64.425 1.00 0.00 H ATOM 26462 1HD2 LEU A1654 123.302 145.101 62.049 1.00 0.00 H ATOM 26463 2HD2 LEU A1654 122.240 145.555 63.401 1.00 0.00 H ATOM 26464 3HD2 LEU A1654 123.621 146.574 62.970 1.00 0.00 H ATOM 26465 N ILE A1655 126.991 143.635 65.595 1.00 0.00 N ATOM 26466 CA ILE A1655 128.323 143.425 65.022 1.00 0.00 C ATOM 26467 C ILE A1655 128.413 143.729 63.518 1.00 0.00 C ATOM 26468 O ILE A1655 129.297 144.469 63.083 1.00 0.00 O ATOM 26469 CB ILE A1655 128.778 141.975 65.265 1.00 0.00 C ATOM 26470 CG1 ILE A1655 128.934 141.712 66.755 1.00 0.00 C ATOM 26471 CG2 ILE A1655 130.078 141.699 64.533 1.00 0.00 C ATOM 26472 CD1 ILE A1655 129.095 140.253 67.101 1.00 0.00 C ATOM 26473 H ILE A1655 126.445 142.825 65.849 1.00 0.00 H ATOM 26474 HA ILE A1655 129.017 144.101 65.519 1.00 0.00 H ATOM 26475 HB ILE A1655 128.032 141.305 64.909 1.00 0.00 H ATOM 26476 1HG1 ILE A1655 129.803 142.250 67.130 1.00 0.00 H ATOM 26477 2HG1 ILE A1655 128.059 142.093 67.286 1.00 0.00 H ATOM 26478 1HG2 ILE A1655 130.385 140.671 64.716 1.00 0.00 H ATOM 26479 2HG2 ILE A1655 129.933 141.851 63.469 1.00 0.00 H ATOM 26480 3HG2 ILE A1655 130.849 142.379 64.894 1.00 0.00 H ATOM 26481 1HD1 ILE A1655 129.200 140.145 68.181 1.00 0.00 H ATOM 26482 2HD1 ILE A1655 128.217 139.699 66.765 1.00 0.00 H ATOM 26483 3HD1 ILE A1655 129.983 139.859 66.610 1.00 0.00 H ATOM 26484 N THR A1656 127.484 143.157 62.737 1.00 0.00 N ATOM 26485 CA THR A1656 127.461 143.410 61.288 1.00 0.00 C ATOM 26486 C THR A1656 126.056 143.695 60.767 1.00 0.00 C ATOM 26487 O THR A1656 125.097 142.982 61.052 1.00 0.00 O ATOM 26488 CB THR A1656 128.056 142.215 60.510 1.00 0.00 C ATOM 26489 OG1 THR A1656 129.410 141.998 60.926 1.00 0.00 O ATOM 26490 CG2 THR A1656 128.027 142.486 59.001 1.00 0.00 C ATOM 26491 H THR A1656 126.783 142.549 63.137 1.00 0.00 H ATOM 26492 HA THR A1656 128.075 144.285 61.081 1.00 0.00 H ATOM 26493 HB THR A1656 127.476 141.315 60.724 1.00 0.00 H ATOM 26494 HG1 THR A1656 129.927 142.790 60.758 1.00 0.00 H ATOM 26495 1HG2 THR A1656 128.449 141.635 58.471 1.00 0.00 H ATOM 26496 2HG2 THR A1656 126.998 142.639 58.679 1.00 0.00 H ATOM 26497 3HG2 THR A1656 128.612 143.377 58.780 1.00 0.00 H ATOM 26498 N LEU A1657 125.963 144.760 59.976 1.00 0.00 N ATOM 26499 CA LEU A1657 124.731 145.120 59.288 1.00 0.00 C ATOM 26500 C LEU A1657 125.002 144.707 57.826 1.00 0.00 C ATOM 26501 O LEU A1657 125.890 145.261 57.180 1.00 0.00 O ATOM 26502 CB LEU A1657 124.416 146.609 59.400 1.00 0.00 C ATOM 26503 CG LEU A1657 123.139 147.073 58.680 1.00 0.00 C ATOM 26504 CD1 LEU A1657 121.931 146.419 59.323 1.00 0.00 C ATOM 26505 CD2 LEU A1657 123.043 148.587 58.746 1.00 0.00 C ATOM 26506 H LEU A1657 126.786 145.331 59.846 1.00 0.00 H ATOM 26507 HA LEU A1657 123.896 144.593 59.744 1.00 0.00 H ATOM 26508 1HB LEU A1657 124.315 146.864 60.455 1.00 0.00 H ATOM 26509 2HB LEU A1657 125.254 147.173 58.989 1.00 0.00 H ATOM 26510 HG LEU A1657 123.173 146.764 57.655 1.00 0.00 H ATOM 26511 1HD1 LEU A1657 121.027 146.746 58.815 1.00 0.00 H ATOM 26512 2HD1 LEU A1657 122.018 145.335 59.243 1.00 0.00 H ATOM 26513 3HD1 LEU A1657 121.880 146.697 60.347 1.00 0.00 H ATOM 26514 1HD2 LEU A1657 122.136 148.917 58.233 1.00 0.00 H ATOM 26515 2HD2 LEU A1657 123.007 148.901 59.777 1.00 0.00 H ATOM 26516 3HD2 LEU A1657 123.902 149.023 58.270 1.00 0.00 H ATOM 26517 N ASP A1658 124.227 143.743 57.325 1.00 0.00 N ATOM 26518 CA ASP A1658 124.435 143.156 55.981 1.00 0.00 C ATOM 26519 C ASP A1658 123.955 143.965 54.746 1.00 0.00 C ATOM 26520 O ASP A1658 123.141 143.499 53.947 1.00 0.00 O ATOM 26521 CB ASP A1658 123.751 141.772 55.946 1.00 0.00 C ATOM 26522 CG ASP A1658 124.158 140.932 54.736 1.00 0.00 C ATOM 26523 OD1 ASP A1658 125.169 141.216 54.159 1.00 0.00 O ATOM 26524 OD2 ASP A1658 123.443 140.015 54.407 1.00 0.00 O ATOM 26525 H ASP A1658 123.519 143.340 57.922 1.00 0.00 H ATOM 26526 HA ASP A1658 125.510 143.062 55.828 1.00 0.00 H ATOM 26527 1HB ASP A1658 124.002 141.220 56.852 1.00 0.00 H ATOM 26528 2HB ASP A1658 122.668 141.902 55.931 1.00 0.00 H ATOM 26529 N LEU A1659 124.629 145.112 54.511 1.00 0.00 N ATOM 26530 CA LEU A1659 124.334 146.112 53.470 1.00 0.00 C ATOM 26531 C LEU A1659 124.712 145.712 51.970 1.00 0.00 C ATOM 26532 O LEU A1659 124.078 146.204 51.030 1.00 0.00 O ATOM 26533 CB LEU A1659 125.057 147.416 53.827 1.00 0.00 C ATOM 26534 CG LEU A1659 124.605 148.086 55.081 1.00 0.00 C ATOM 26535 CD1 LEU A1659 125.481 149.295 55.352 1.00 0.00 C ATOM 26536 CD2 LEU A1659 123.142 148.488 54.944 1.00 0.00 C ATOM 26537 H LEU A1659 125.183 145.341 55.319 1.00 0.00 H ATOM 26538 HA LEU A1659 123.259 146.290 53.465 1.00 0.00 H ATOM 26539 1HB LEU A1659 126.121 147.205 53.929 1.00 0.00 H ATOM 26540 2HB LEU A1659 124.924 148.123 53.008 1.00 0.00 H ATOM 26541 HG LEU A1659 124.713 147.412 55.903 1.00 0.00 H ATOM 26542 1HD1 LEU A1659 125.158 149.778 56.255 1.00 0.00 H ATOM 26543 2HD1 LEU A1659 126.518 148.975 55.464 1.00 0.00 H ATOM 26544 3HD1 LEU A1659 125.405 149.993 54.520 1.00 0.00 H ATOM 26545 1HD2 LEU A1659 122.811 148.976 55.862 1.00 0.00 H ATOM 26546 2HD2 LEU A1659 123.031 149.175 54.106 1.00 0.00 H ATOM 26547 3HD2 LEU A1659 122.535 147.599 54.767 1.00 0.00 H ATOM 26548 N PRO A1660 125.891 145.068 51.674 1.00 0.00 N ATOM 26549 CA PRO A1660 126.249 144.908 50.290 1.00 0.00 C ATOM 26550 C PRO A1660 125.234 143.862 49.821 1.00 0.00 C ATOM 26551 O PRO A1660 124.931 142.968 50.611 1.00 0.00 O ATOM 26552 CB PRO A1660 127.682 144.376 50.342 1.00 0.00 C ATOM 26553 CG PRO A1660 127.722 143.644 51.673 1.00 0.00 C ATOM 26554 CD PRO A1660 126.826 144.468 52.615 1.00 0.00 C ATOM 26555 HA PRO A1660 126.215 145.820 49.850 1.00 0.00 H ATOM 26556 1HB PRO A1660 127.872 143.723 49.478 1.00 0.00 H ATOM 26557 2HB PRO A1660 128.395 145.205 50.279 1.00 0.00 H ATOM 26558 1HG PRO A1660 127.361 142.612 51.551 1.00 0.00 H ATOM 26559 2HG PRO A1660 128.757 143.576 52.038 1.00 0.00 H ATOM 26560 1HD PRO A1660 126.378 143.828 53.276 1.00 0.00 H ATOM 26561 2HD PRO A1660 127.434 145.221 53.141 1.00 0.00 H ATOM 26562 N MET A1661 124.630 143.888 48.562 1.00 0.00 N ATOM 26563 CA MET A1661 124.543 144.889 47.397 1.00 0.00 C ATOM 26564 C MET A1661 125.361 146.203 47.411 1.00 0.00 C ATOM 26565 O MET A1661 126.316 146.346 46.646 1.00 0.00 O ATOM 26566 CB MET A1661 123.084 145.276 47.210 1.00 0.00 C ATOM 26567 CG MET A1661 122.192 144.150 46.725 1.00 0.00 C ATOM 26568 SD MET A1661 120.507 144.683 46.421 1.00 0.00 S ATOM 26569 CE MET A1661 119.905 144.891 48.111 1.00 0.00 C ATOM 26570 H MET A1661 124.095 143.058 48.350 1.00 0.00 H ATOM 26571 HA MET A1661 124.911 144.387 46.502 1.00 0.00 H ATOM 26572 1HB MET A1661 122.679 145.639 48.156 1.00 0.00 H ATOM 26573 2HB MET A1661 123.014 146.091 46.490 1.00 0.00 H ATOM 26574 1HG MET A1661 122.595 143.739 45.800 1.00 0.00 H ATOM 26575 2HG MET A1661 122.171 143.354 47.470 1.00 0.00 H ATOM 26576 1HE MET A1661 118.866 145.223 48.088 1.00 0.00 H ATOM 26577 2HE MET A1661 119.973 143.933 48.644 1.00 0.00 H ATOM 26578 3HE MET A1661 120.513 145.638 48.625 1.00 0.00 H ATOM 26579 N VAL A1662 124.964 147.153 48.235 1.00 0.00 N ATOM 26580 CA VAL A1662 125.664 148.424 48.362 1.00 0.00 C ATOM 26581 C VAL A1662 126.198 148.586 49.825 1.00 0.00 C ATOM 26582 O VAL A1662 125.421 148.765 50.763 1.00 0.00 O ATOM 26583 CB VAL A1662 124.705 149.594 47.994 1.00 0.00 C ATOM 26584 CG1 VAL A1662 125.401 150.906 48.131 1.00 0.00 C ATOM 26585 CG2 VAL A1662 124.185 149.405 46.584 1.00 0.00 C ATOM 26586 H VAL A1662 124.209 146.938 48.879 1.00 0.00 H ATOM 26587 HA VAL A1662 126.480 148.425 47.680 1.00 0.00 H ATOM 26588 HB VAL A1662 123.868 149.601 48.693 1.00 0.00 H ATOM 26589 1HG1 VAL A1662 124.718 151.707 47.870 1.00 0.00 H ATOM 26590 2HG1 VAL A1662 125.716 151.027 49.096 1.00 0.00 H ATOM 26591 3HG1 VAL A1662 126.260 150.933 47.463 1.00 0.00 H ATOM 26592 1HG2 VAL A1662 123.513 150.225 46.331 1.00 0.00 H ATOM 26593 2HG2 VAL A1662 125.022 149.393 45.887 1.00 0.00 H ATOM 26594 3HG2 VAL A1662 123.646 148.464 46.519 1.00 0.00 H ATOM 26595 N PRO A1663 127.569 148.564 50.009 1.00 0.00 N ATOM 26596 CA PRO A1663 128.312 148.662 51.286 1.00 0.00 C ATOM 26597 C PRO A1663 127.913 149.963 52.009 1.00 0.00 C ATOM 26598 O PRO A1663 128.073 150.113 53.221 1.00 0.00 O ATOM 26599 CB PRO A1663 129.782 148.694 50.842 1.00 0.00 C ATOM 26600 CG PRO A1663 129.788 147.917 49.536 1.00 0.00 C ATOM 26601 CD PRO A1663 128.480 148.265 48.863 1.00 0.00 C ATOM 26602 HA PRO A1663 128.111 147.771 51.897 1.00 0.00 H ATOM 26603 1HB PRO A1663 130.117 149.737 50.723 1.00 0.00 H ATOM 26604 2HB PRO A1663 130.418 148.238 51.613 1.00 0.00 H ATOM 26605 1HG PRO A1663 130.658 148.204 48.929 1.00 0.00 H ATOM 26606 2HG PRO A1663 129.880 146.839 49.736 1.00 0.00 H ATOM 26607 1HD PRO A1663 128.615 149.154 48.226 1.00 0.00 H ATOM 26608 2HD PRO A1663 128.156 147.408 48.274 1.00 0.00 H ATOM 26609 N GLY A1664 127.407 150.892 51.224 1.00 0.00 N ATOM 26610 CA GLY A1664 126.969 152.217 51.611 1.00 0.00 C ATOM 26611 C GLY A1664 127.917 153.276 51.079 1.00 0.00 C ATOM 26612 O GLY A1664 127.552 154.449 51.082 1.00 0.00 O ATOM 26613 H GLY A1664 127.348 150.653 50.251 1.00 0.00 H ATOM 26614 1HA GLY A1664 125.964 152.394 51.230 1.00 0.00 H ATOM 26615 2HA GLY A1664 126.916 152.279 52.697 1.00 0.00 H ATOM 26616 N ASP A1665 129.097 152.848 50.622 1.00 0.00 N ATOM 26617 CA ASP A1665 130.113 153.711 50.035 1.00 0.00 C ATOM 26618 C ASP A1665 129.574 154.372 48.765 1.00 0.00 C ATOM 26619 O ASP A1665 129.948 155.507 48.471 1.00 0.00 O ATOM 26620 CB ASP A1665 131.382 152.912 49.722 1.00 0.00 C ATOM 26621 CG ASP A1665 132.161 152.505 50.974 1.00 0.00 C ATOM 26622 OD1 ASP A1665 131.885 153.036 52.021 1.00 0.00 O ATOM 26623 OD2 ASP A1665 133.025 151.666 50.865 1.00 0.00 O ATOM 26624 H ASP A1665 129.278 151.857 50.691 1.00 0.00 H ATOM 26625 HA ASP A1665 130.360 154.488 50.751 1.00 0.00 H ATOM 26626 1HB ASP A1665 131.116 152.009 49.169 1.00 0.00 H ATOM 26627 2HB ASP A1665 132.037 153.506 49.084 1.00 0.00 H ATOM 26628 N LYS A1666 128.720 153.663 48.014 1.00 0.00 N ATOM 26629 CA LYS A1666 128.336 154.365 46.787 1.00 0.00 C ATOM 26630 C LYS A1666 127.418 155.501 47.214 1.00 0.00 C ATOM 26631 O LYS A1666 127.650 156.632 46.786 1.00 0.00 O ATOM 26632 CB LYS A1666 127.628 153.438 45.803 1.00 0.00 C ATOM 26633 CG LYS A1666 128.514 152.376 45.192 1.00 0.00 C ATOM 26634 CD LYS A1666 127.727 151.486 44.248 1.00 0.00 C ATOM 26635 CE LYS A1666 128.611 150.426 43.622 1.00 0.00 C ATOM 26636 NZ LYS A1666 127.845 149.532 42.713 1.00 0.00 N ATOM 26637 H LYS A1666 128.371 152.737 48.218 1.00 0.00 H ATOM 26638 HA LYS A1666 129.233 154.746 46.298 1.00 0.00 H ATOM 26639 1HB LYS A1666 126.811 152.938 46.303 1.00 0.00 H ATOM 26640 2HB LYS A1666 127.204 154.026 44.990 1.00 0.00 H ATOM 26641 1HG LYS A1666 129.325 152.853 44.641 1.00 0.00 H ATOM 26642 2HG LYS A1666 128.946 151.763 45.985 1.00 0.00 H ATOM 26643 1HD LYS A1666 126.922 150.997 44.794 1.00 0.00 H ATOM 26644 2HD LYS A1666 127.290 152.092 43.455 1.00 0.00 H ATOM 26645 1HE LYS A1666 129.407 150.909 43.056 1.00 0.00 H ATOM 26646 2HE LYS A1666 129.065 149.824 44.410 1.00 0.00 H ATOM 26647 1HZ LYS A1666 128.465 148.840 42.316 1.00 0.00 H ATOM 26648 2HZ LYS A1666 127.113 149.068 43.233 1.00 0.00 H ATOM 26649 3HZ LYS A1666 127.434 150.080 41.970 1.00 0.00 H ATOM 26650 N ILE A1667 126.550 155.235 48.189 1.00 0.00 N ATOM 26651 CA ILE A1667 125.589 156.174 48.752 1.00 0.00 C ATOM 26652 C ILE A1667 126.172 157.398 49.438 1.00 0.00 C ATOM 26653 O ILE A1667 125.976 158.519 48.986 1.00 0.00 O ATOM 26654 CB ILE A1667 124.688 155.438 49.755 1.00 0.00 C ATOM 26655 CG1 ILE A1667 123.786 154.441 49.027 1.00 0.00 C ATOM 26656 CG2 ILE A1667 123.861 156.429 50.548 1.00 0.00 C ATOM 26657 CD1 ILE A1667 123.071 153.483 49.946 1.00 0.00 C ATOM 26658 H ILE A1667 126.470 154.267 48.465 1.00 0.00 H ATOM 26659 HA ILE A1667 124.979 156.556 47.936 1.00 0.00 H ATOM 26660 HB ILE A1667 125.301 154.866 50.436 1.00 0.00 H ATOM 26661 1HG1 ILE A1667 123.038 154.983 48.449 1.00 0.00 H ATOM 26662 2HG1 ILE A1667 124.380 153.859 48.325 1.00 0.00 H ATOM 26663 1HG2 ILE A1667 123.228 155.892 51.254 1.00 0.00 H ATOM 26664 2HG2 ILE A1667 124.524 157.102 51.094 1.00 0.00 H ATOM 26665 3HG2 ILE A1667 123.235 157.009 49.868 1.00 0.00 H ATOM 26666 1HD1 ILE A1667 122.450 152.808 49.356 1.00 0.00 H ATOM 26667 2HD1 ILE A1667 123.802 152.905 50.509 1.00 0.00 H ATOM 26668 3HD1 ILE A1667 122.442 154.043 50.635 1.00 0.00 H ATOM 26669 N HIS A1668 127.336 157.154 50.078 1.00 0.00 N ATOM 26670 CA HIS A1668 127.973 158.316 50.734 1.00 0.00 C ATOM 26671 C HIS A1668 128.478 159.334 49.661 1.00 0.00 C ATOM 26672 O HIS A1668 128.648 160.511 49.976 1.00 0.00 O ATOM 26673 CB HIS A1668 129.140 157.872 51.617 1.00 0.00 C ATOM 26674 CG HIS A1668 128.714 157.106 52.822 1.00 0.00 C ATOM 26675 ND1 HIS A1668 129.604 156.445 53.637 1.00 0.00 N ATOM 26676 CD2 HIS A1668 127.487 156.895 53.351 1.00 0.00 C ATOM 26677 CE1 HIS A1668 128.943 155.859 54.620 1.00 0.00 C ATOM 26678 NE2 HIS A1668 127.657 156.117 54.469 1.00 0.00 N ATOM 26679 H HIS A1668 127.354 156.239 50.508 1.00 0.00 H ATOM 26680 HA HIS A1668 127.248 158.826 51.366 1.00 0.00 H ATOM 26681 1HB HIS A1668 129.819 157.247 51.035 1.00 0.00 H ATOM 26682 2HB HIS A1668 129.700 158.745 51.947 1.00 0.00 H ATOM 26683 HD2 HIS A1668 126.540 157.272 52.963 1.00 0.00 H ATOM 26684 HE1 HIS A1668 129.384 155.264 55.419 1.00 0.00 H ATOM 26685 HE2 HIS A1668 126.915 155.796 55.073 1.00 0.00 H ATOM 26686 N CYS A1669 128.633 158.903 48.392 1.00 0.00 N ATOM 26687 CA CYS A1669 129.075 159.703 47.254 1.00 0.00 C ATOM 26688 C CYS A1669 128.024 160.086 46.213 1.00 0.00 C ATOM 26689 O CYS A1669 128.422 160.644 45.188 1.00 0.00 O ATOM 26690 CB CYS A1669 130.196 158.955 46.536 1.00 0.00 C ATOM 26691 SG CYS A1669 131.666 158.684 47.548 1.00 0.00 S ATOM 26692 H CYS A1669 128.599 157.916 48.182 1.00 0.00 H ATOM 26693 HA CYS A1669 129.430 160.659 47.637 1.00 0.00 H ATOM 26694 1HB CYS A1669 129.830 157.983 46.204 1.00 0.00 H ATOM 26695 2HB CYS A1669 130.495 159.511 45.649 1.00 0.00 H ATOM 26696 HG CYS A1669 131.921 159.971 47.770 1.00 0.00 H ATOM 26697 N LEU A1670 126.776 159.671 46.374 1.00 0.00 N ATOM 26698 CA LEU A1670 125.714 159.886 45.405 1.00 0.00 C ATOM 26699 C LEU A1670 125.648 161.415 45.183 1.00 0.00 C ATOM 26700 O LEU A1670 125.633 161.852 44.032 1.00 0.00 O ATOM 26701 CB LEU A1670 124.361 159.348 45.910 1.00 0.00 C ATOM 26702 CG LEU A1670 123.221 159.380 44.905 1.00 0.00 C ATOM 26703 CD1 LEU A1670 123.547 158.447 43.733 1.00 0.00 C ATOM 26704 CD2 LEU A1670 121.930 158.966 45.591 1.00 0.00 C ATOM 26705 H LEU A1670 126.599 159.282 47.282 1.00 0.00 H ATOM 26706 HA LEU A1670 125.952 159.343 44.491 1.00 0.00 H ATOM 26707 1HB LEU A1670 124.495 158.315 46.226 1.00 0.00 H ATOM 26708 2HB LEU A1670 124.056 159.935 46.777 1.00 0.00 H ATOM 26709 HG LEU A1670 123.114 160.389 44.507 1.00 0.00 H ATOM 26710 1HD1 LEU A1670 122.728 158.469 43.010 1.00 0.00 H ATOM 26711 2HD1 LEU A1670 124.463 158.776 43.251 1.00 0.00 H ATOM 26712 3HD1 LEU A1670 123.676 157.433 44.102 1.00 0.00 H ATOM 26713 1HD2 LEU A1670 121.110 158.990 44.869 1.00 0.00 H ATOM 26714 2HD2 LEU A1670 122.035 157.955 45.988 1.00 0.00 H ATOM 26715 3HD2 LEU A1670 121.714 159.656 46.408 1.00 0.00 H ATOM 26716 N ASP A1671 125.781 162.175 46.282 1.00 0.00 N ATOM 26717 CA ASP A1671 125.742 163.648 46.274 1.00 0.00 C ATOM 26718 C ASP A1671 126.898 164.196 45.410 1.00 0.00 C ATOM 26719 O ASP A1671 126.688 165.239 44.796 1.00 0.00 O ATOM 26720 CB ASP A1671 125.846 164.208 47.695 1.00 0.00 C ATOM 26721 CG ASP A1671 124.583 163.974 48.523 1.00 0.00 C ATOM 26722 OD1 ASP A1671 123.580 163.615 47.954 1.00 0.00 O ATOM 26723 OD2 ASP A1671 124.637 164.156 49.716 1.00 0.00 O ATOM 26724 H ASP A1671 125.798 161.700 47.173 1.00 0.00 H ATOM 26725 HA ASP A1671 124.788 163.970 45.859 1.00 0.00 H ATOM 26726 1HB ASP A1671 126.691 163.745 48.207 1.00 0.00 H ATOM 26727 2HB ASP A1671 126.039 165.280 47.649 1.00 0.00 H ATOM 26728 N ILE A1672 128.047 163.528 45.386 1.00 0.00 N ATOM 26729 CA ILE A1672 129.197 163.981 44.604 1.00 0.00 C ATOM 26730 C ILE A1672 128.878 163.818 43.128 1.00 0.00 C ATOM 26731 O ILE A1672 129.119 164.764 42.380 1.00 0.00 O ATOM 26732 CB ILE A1672 130.470 163.195 44.951 1.00 0.00 C ATOM 26733 CG1 ILE A1672 130.899 163.491 46.394 1.00 0.00 C ATOM 26734 CG2 ILE A1672 131.589 163.539 43.973 1.00 0.00 C ATOM 26735 CD1 ILE A1672 131.964 162.572 46.908 1.00 0.00 C ATOM 26736 H ILE A1672 128.121 162.686 45.939 1.00 0.00 H ATOM 26737 HA ILE A1672 129.387 165.027 44.838 1.00 0.00 H ATOM 26738 HB ILE A1672 130.268 162.145 44.896 1.00 0.00 H ATOM 26739 1HG1 ILE A1672 131.267 164.513 46.459 1.00 0.00 H ATOM 26740 2HG1 ILE A1672 130.032 163.412 47.053 1.00 0.00 H ATOM 26741 1HG2 ILE A1672 132.484 162.975 44.231 1.00 0.00 H ATOM 26742 2HG2 ILE A1672 131.278 163.281 42.960 1.00 0.00 H ATOM 26743 3HG2 ILE A1672 131.804 164.606 44.025 1.00 0.00 H ATOM 26744 1HD1 ILE A1672 132.215 162.844 47.933 1.00 0.00 H ATOM 26745 2HD1 ILE A1672 131.610 161.569 46.882 1.00 0.00 H ATOM 26746 3HD1 ILE A1672 132.851 162.661 46.284 1.00 0.00 H ATOM 26747 N LEU A1673 128.296 162.671 42.785 1.00 0.00 N ATOM 26748 CA LEU A1673 127.951 162.293 41.423 1.00 0.00 C ATOM 26749 C LEU A1673 126.886 163.276 40.933 1.00 0.00 C ATOM 26750 O LEU A1673 126.925 163.773 39.820 1.00 0.00 O ATOM 26751 CB LEU A1673 127.429 160.855 41.360 1.00 0.00 C ATOM 26752 CG LEU A1673 128.413 159.781 41.743 1.00 0.00 C ATOM 26753 CD1 LEU A1673 127.698 158.428 41.790 1.00 0.00 C ATOM 26754 CD2 LEU A1673 129.528 159.763 40.767 1.00 0.00 C ATOM 26755 H LEU A1673 128.266 162.022 43.565 1.00 0.00 H ATOM 26756 HA LEU A1673 128.848 162.342 40.806 1.00 0.00 H ATOM 26757 1HB LEU A1673 126.581 160.767 42.017 1.00 0.00 H ATOM 26758 2HB LEU A1673 127.100 160.652 40.354 1.00 0.00 H ATOM 26759 HG LEU A1673 128.808 159.987 42.741 1.00 0.00 H ATOM 26760 1HD1 LEU A1673 128.409 157.650 42.067 1.00 0.00 H ATOM 26761 2HD1 LEU A1673 126.898 158.466 42.528 1.00 0.00 H ATOM 26762 3HD1 LEU A1673 127.279 158.203 40.809 1.00 0.00 H ATOM 26763 1HD2 LEU A1673 130.241 158.988 41.043 1.00 0.00 H ATOM 26764 2HD2 LEU A1673 129.135 159.556 39.768 1.00 0.00 H ATOM 26765 3HD2 LEU A1673 130.022 160.723 40.767 1.00 0.00 H ATOM 26766 N PHE A1674 126.026 163.654 41.873 1.00 0.00 N ATOM 26767 CA PHE A1674 124.922 164.585 41.627 1.00 0.00 C ATOM 26768 C PHE A1674 125.498 165.959 41.218 1.00 0.00 C ATOM 26769 O PHE A1674 125.189 166.480 40.145 1.00 0.00 O ATOM 26770 CB PHE A1674 124.034 164.736 42.878 1.00 0.00 C ATOM 26771 CG PHE A1674 122.851 165.593 42.676 1.00 0.00 C ATOM 26772 CD1 PHE A1674 121.712 165.092 42.036 1.00 0.00 C ATOM 26773 CD2 PHE A1674 122.838 166.893 43.109 1.00 0.00 C ATOM 26774 CE1 PHE A1674 120.608 165.883 41.844 1.00 0.00 C ATOM 26775 CE2 PHE A1674 121.729 167.686 42.917 1.00 0.00 C ATOM 26776 CZ PHE A1674 120.608 167.170 42.278 1.00 0.00 C ATOM 26777 H PHE A1674 126.002 163.092 42.714 1.00 0.00 H ATOM 26778 HA PHE A1674 124.316 164.198 40.807 1.00 0.00 H ATOM 26779 1HB PHE A1674 123.695 163.772 43.197 1.00 0.00 H ATOM 26780 2HB PHE A1674 124.606 165.147 43.669 1.00 0.00 H ATOM 26781 HD1 PHE A1674 121.708 164.058 41.686 1.00 0.00 H ATOM 26782 HD2 PHE A1674 123.719 167.298 43.610 1.00 0.00 H ATOM 26783 HE1 PHE A1674 119.728 165.478 41.342 1.00 0.00 H ATOM 26784 HE2 PHE A1674 121.728 168.719 43.265 1.00 0.00 H ATOM 26785 HZ PHE A1674 119.740 167.791 42.126 1.00 0.00 H ATOM 26786 N ALA A1675 126.481 166.403 42.011 1.00 0.00 N ATOM 26787 CA ALA A1675 127.155 167.705 41.845 1.00 0.00 C ATOM 26788 C ALA A1675 127.900 167.820 40.502 1.00 0.00 C ATOM 26789 O ALA A1675 127.860 168.856 39.839 1.00 0.00 O ATOM 26790 CB ALA A1675 128.121 167.938 42.999 1.00 0.00 C ATOM 26791 H ALA A1675 126.542 165.936 42.907 1.00 0.00 H ATOM 26792 HA ALA A1675 126.395 168.485 41.854 1.00 0.00 H ATOM 26793 1HB ALA A1675 128.607 168.904 42.876 1.00 0.00 H ATOM 26794 2HB ALA A1675 127.571 167.923 43.940 1.00 0.00 H ATOM 26795 3HB ALA A1675 128.866 167.160 43.007 1.00 0.00 H ATOM 26796 N LEU A1676 128.452 166.709 40.046 1.00 0.00 N ATOM 26797 CA LEU A1676 129.272 166.654 38.833 1.00 0.00 C ATOM 26798 C LEU A1676 128.493 166.048 37.680 1.00 0.00 C ATOM 26799 O LEU A1676 128.430 164.825 37.637 1.00 0.00 O ATOM 26800 CB LEU A1676 130.530 165.830 39.099 1.00 0.00 C ATOM 26801 CG LEU A1676 131.398 166.313 40.257 1.00 0.00 C ATOM 26802 CD1 LEU A1676 132.542 165.338 40.467 1.00 0.00 C ATOM 26803 CD2 LEU A1676 131.912 167.706 39.954 1.00 0.00 C ATOM 26804 H LEU A1676 128.467 165.931 40.695 1.00 0.00 H ATOM 26805 HA LEU A1676 129.571 167.666 38.567 1.00 0.00 H ATOM 26806 1HB LEU A1676 130.237 164.809 39.307 1.00 0.00 H ATOM 26807 2HB LEU A1676 131.146 165.834 38.198 1.00 0.00 H ATOM 26808 HG LEU A1676 130.806 166.335 41.175 1.00 0.00 H ATOM 26809 1HD1 LEU A1676 133.163 165.678 41.294 1.00 0.00 H ATOM 26810 2HD1 LEU A1676 132.139 164.350 40.698 1.00 0.00 H ATOM 26811 3HD1 LEU A1676 133.142 165.282 39.559 1.00 0.00 H ATOM 26812 1HD2 LEU A1676 132.532 168.053 40.780 1.00 0.00 H ATOM 26813 2HD2 LEU A1676 132.505 167.683 39.039 1.00 0.00 H ATOM 26814 3HD2 LEU A1676 131.068 168.384 39.822 1.00 0.00 H ATOM 26815 N THR A1677 128.017 166.884 36.732 1.00 0.00 N ATOM 26816 CA THR A1677 127.162 166.462 35.618 1.00 0.00 C ATOM 26817 C THR A1677 127.843 165.381 34.790 1.00 0.00 C ATOM 26818 O THR A1677 127.180 164.446 34.355 1.00 0.00 O ATOM 26819 CB THR A1677 126.800 167.621 34.681 1.00 0.00 C ATOM 26820 OG1 THR A1677 126.056 168.610 35.405 1.00 0.00 O ATOM 26821 CG2 THR A1677 125.966 167.107 33.513 1.00 0.00 C ATOM 26822 H THR A1677 128.187 167.873 36.846 1.00 0.00 H ATOM 26823 HA THR A1677 126.248 166.059 36.019 1.00 0.00 H ATOM 26824 HB THR A1677 127.713 168.078 34.300 1.00 0.00 H ATOM 26825 HG1 THR A1677 126.584 168.934 36.138 1.00 0.00 H ATOM 26826 1HG2 THR A1677 125.714 167.935 32.853 1.00 0.00 H ATOM 26827 2HG2 THR A1677 126.537 166.360 32.958 1.00 0.00 H ATOM 26828 3HG2 THR A1677 125.049 166.654 33.893 1.00 0.00 H ATOM 26829 N LYS A1678 129.136 165.522 34.586 1.00 0.00 N ATOM 26830 CA LYS A1678 129.910 164.592 33.797 1.00 0.00 C ATOM 26831 C LYS A1678 129.741 163.203 34.419 1.00 0.00 C ATOM 26832 O LYS A1678 129.408 162.269 33.685 1.00 0.00 O ATOM 26833 CB LYS A1678 131.381 164.999 33.748 1.00 0.00 C ATOM 26834 CG LYS A1678 132.255 164.089 32.900 1.00 0.00 C ATOM 26835 CD LYS A1678 133.689 164.592 32.850 1.00 0.00 C ATOM 26836 CE LYS A1678 134.576 163.655 32.043 1.00 0.00 C ATOM 26837 NZ LYS A1678 135.981 164.135 31.988 1.00 0.00 N ATOM 26838 H LYS A1678 129.591 166.330 34.987 1.00 0.00 H ATOM 26839 HA LYS A1678 129.528 164.593 32.776 1.00 0.00 H ATOM 26840 1HB LYS A1678 131.465 166.010 33.351 1.00 0.00 H ATOM 26841 2HB LYS A1678 131.790 165.008 34.760 1.00 0.00 H ATOM 26842 1HG LYS A1678 132.246 163.081 33.319 1.00 0.00 H ATOM 26843 2HG LYS A1678 131.858 164.046 31.886 1.00 0.00 H ATOM 26844 1HD LYS A1678 133.712 165.582 32.395 1.00 0.00 H ATOM 26845 2HD LYS A1678 134.084 164.667 33.863 1.00 0.00 H ATOM 26846 1HE LYS A1678 134.557 162.663 32.494 1.00 0.00 H ATOM 26847 2HE LYS A1678 134.189 163.578 31.028 1.00 0.00 H ATOM 26848 1HZ LYS A1678 136.537 163.489 31.445 1.00 0.00 H ATOM 26849 2HZ LYS A1678 136.009 165.048 31.555 1.00 0.00 H ATOM 26850 3HZ LYS A1678 136.354 164.195 32.924 1.00 0.00 H ATOM 26851 N GLU A1679 129.815 163.135 35.757 1.00 0.00 N ATOM 26852 CA GLU A1679 129.733 161.890 36.518 1.00 0.00 C ATOM 26853 C GLU A1679 128.261 161.420 36.503 1.00 0.00 C ATOM 26854 O GLU A1679 128.004 160.224 36.403 1.00 0.00 O ATOM 26855 CB GLU A1679 130.224 162.087 37.945 1.00 0.00 C ATOM 26856 CG GLU A1679 131.695 162.437 38.059 1.00 0.00 C ATOM 26857 CD GLU A1679 132.597 161.350 37.546 1.00 0.00 C ATOM 26858 OE1 GLU A1679 132.419 160.221 37.937 1.00 0.00 O ATOM 26859 OE2 GLU A1679 133.466 161.647 36.761 1.00 0.00 O ATOM 26860 H GLU A1679 130.028 163.985 36.260 1.00 0.00 H ATOM 26861 HA GLU A1679 130.376 161.145 36.047 1.00 0.00 H ATOM 26862 1HB GLU A1679 129.659 162.876 38.414 1.00 0.00 H ATOM 26863 2HB GLU A1679 130.056 161.202 38.501 1.00 0.00 H ATOM 26864 1HG GLU A1679 131.887 163.350 37.494 1.00 0.00 H ATOM 26865 2HG GLU A1679 131.931 162.634 39.104 1.00 0.00 H ATOM 26866 N VAL A1680 127.326 162.380 36.363 1.00 0.00 N ATOM 26867 CA VAL A1680 125.918 161.936 36.336 1.00 0.00 C ATOM 26868 C VAL A1680 125.739 161.105 35.080 1.00 0.00 C ATOM 26869 O VAL A1680 125.332 159.949 35.219 1.00 0.00 O ATOM 26870 CB VAL A1680 124.938 163.136 36.321 1.00 0.00 C ATOM 26871 CG1 VAL A1680 123.584 162.678 36.165 1.00 0.00 C ATOM 26872 CG2 VAL A1680 125.086 163.915 37.557 1.00 0.00 C ATOM 26873 H VAL A1680 127.582 163.315 36.646 1.00 0.00 H ATOM 26874 HA VAL A1680 125.710 161.354 37.236 1.00 0.00 H ATOM 26875 HB VAL A1680 125.154 163.744 35.498 1.00 0.00 H ATOM 26876 1HG1 VAL A1680 122.912 163.531 36.157 1.00 0.00 H ATOM 26877 2HG1 VAL A1680 123.492 162.137 35.232 1.00 0.00 H ATOM 26878 3HG1 VAL A1680 123.329 162.032 36.980 1.00 0.00 H ATOM 26879 1HG2 VAL A1680 124.396 164.757 37.542 1.00 0.00 H ATOM 26880 2HG2 VAL A1680 124.873 163.303 38.387 1.00 0.00 H ATOM 26881 3HG2 VAL A1680 126.070 164.272 37.631 1.00 0.00 H ATOM 26882 N LEU A1681 126.204 161.613 33.934 1.00 0.00 N ATOM 26883 CA LEU A1681 125.992 161.012 32.624 1.00 0.00 C ATOM 26884 C LEU A1681 126.893 159.783 32.466 1.00 0.00 C ATOM 26885 O LEU A1681 126.517 158.785 31.851 1.00 0.00 O ATOM 26886 CB LEU A1681 126.291 162.039 31.535 1.00 0.00 C ATOM 26887 CG LEU A1681 125.366 163.258 31.519 1.00 0.00 C ATOM 26888 CD1 LEU A1681 125.850 164.242 30.470 1.00 0.00 C ATOM 26889 CD2 LEU A1681 123.946 162.804 31.235 1.00 0.00 C ATOM 26890 H LEU A1681 126.574 162.549 34.043 1.00 0.00 H ATOM 26891 HA LEU A1681 124.948 160.714 32.540 1.00 0.00 H ATOM 26892 1HB LEU A1681 127.310 162.393 31.661 1.00 0.00 H ATOM 26893 2HB LEU A1681 126.218 161.547 30.565 1.00 0.00 H ATOM 26894 HG LEU A1681 125.403 163.759 32.489 1.00 0.00 H ATOM 26895 1HD1 LEU A1681 125.192 165.112 30.457 1.00 0.00 H ATOM 26896 2HD1 LEU A1681 126.866 164.559 30.709 1.00 0.00 H ATOM 26897 3HD1 LEU A1681 125.839 163.764 29.491 1.00 0.00 H ATOM 26898 1HD2 LEU A1681 123.283 163.669 31.223 1.00 0.00 H ATOM 26899 2HD2 LEU A1681 123.910 162.306 30.267 1.00 0.00 H ATOM 26900 3HD2 LEU A1681 123.626 162.115 32.008 1.00 0.00 H ATOM 26901 N GLY A1682 127.951 159.788 33.288 1.00 0.00 N ATOM 26902 CA GLY A1682 129.007 158.777 33.293 1.00 0.00 C ATOM 26903 C GLY A1682 128.540 157.359 33.639 1.00 0.00 C ATOM 26904 O GLY A1682 129.137 156.387 33.176 1.00 0.00 O ATOM 26905 H GLY A1682 128.186 160.722 33.607 1.00 0.00 H ATOM 26906 1HA GLY A1682 129.477 158.745 32.310 1.00 0.00 H ATOM 26907 2HA GLY A1682 129.774 159.062 34.011 1.00 0.00 H ATOM 26908 N ASP A1683 127.462 157.222 34.419 1.00 0.00 N ATOM 26909 CA ASP A1683 126.988 155.921 34.878 1.00 0.00 C ATOM 26910 C ASP A1683 125.460 155.968 34.944 1.00 0.00 C ATOM 26911 O ASP A1683 124.908 156.624 35.825 1.00 0.00 O ATOM 26912 CB ASP A1683 127.573 155.570 36.249 1.00 0.00 C ATOM 26913 CG ASP A1683 127.170 154.178 36.729 1.00 0.00 C ATOM 26914 OD1 ASP A1683 126.301 153.592 36.129 1.00 0.00 O ATOM 26915 OD2 ASP A1683 127.737 153.716 37.690 1.00 0.00 O ATOM 26916 H ASP A1683 126.970 158.058 34.710 1.00 0.00 H ATOM 26917 HA ASP A1683 127.322 155.157 34.176 1.00 0.00 H ATOM 26918 1HB ASP A1683 128.660 155.622 36.204 1.00 0.00 H ATOM 26919 2HB ASP A1683 127.239 156.303 36.985 1.00 0.00 H ATOM 26920 N SER A1684 124.819 155.290 34.010 1.00 0.00 N ATOM 26921 CA SER A1684 123.363 155.258 33.905 1.00 0.00 C ATOM 26922 C SER A1684 122.526 154.733 35.089 1.00 0.00 C ATOM 26923 O SER A1684 121.478 155.340 35.303 1.00 0.00 O ATOM 26924 CB SER A1684 122.998 154.439 32.683 1.00 0.00 C ATOM 26925 OG SER A1684 123.422 155.072 31.508 1.00 0.00 O ATOM 26926 H SER A1684 125.364 154.814 33.306 1.00 0.00 H ATOM 26927 HA SER A1684 123.021 156.282 33.789 1.00 0.00 H ATOM 26928 1HB SER A1684 123.461 153.455 32.754 1.00 0.00 H ATOM 26929 2HB SER A1684 121.920 154.292 32.653 1.00 0.00 H ATOM 26930 HG SER A1684 124.375 155.157 31.580 1.00 0.00 H ATOM 26931 N GLY A1685 122.938 153.733 35.856 1.00 0.00 N ATOM 26932 CA GLY A1685 122.071 153.278 36.952 1.00 0.00 C ATOM 26933 C GLY A1685 121.964 154.414 38.018 1.00 0.00 C ATOM 26934 O GLY A1685 120.881 154.681 38.551 1.00 0.00 O ATOM 26935 H GLY A1685 123.811 153.268 35.652 1.00 0.00 H ATOM 26936 1HA GLY A1685 121.086 153.022 36.561 1.00 0.00 H ATOM 26937 2HA GLY A1685 122.484 152.372 37.394 1.00 0.00 H ATOM 26938 N GLU A1686 123.125 155.057 38.254 1.00 0.00 N ATOM 26939 CA GLU A1686 123.390 156.096 39.267 1.00 0.00 C ATOM 26940 C GLU A1686 122.594 157.290 38.755 1.00 0.00 C ATOM 26941 O GLU A1686 121.783 157.820 39.510 1.00 0.00 O ATOM 26942 CB GLU A1686 124.877 156.432 39.405 1.00 0.00 C ATOM 26943 CG GLU A1686 125.717 155.326 40.029 1.00 0.00 C ATOM 26944 CD GLU A1686 125.344 155.042 41.461 1.00 0.00 C ATOM 26945 OE1 GLU A1686 125.335 155.957 42.246 1.00 0.00 O ATOM 26946 OE2 GLU A1686 125.066 153.905 41.768 1.00 0.00 O ATOM 26947 H GLU A1686 123.900 154.755 37.681 1.00 0.00 H ATOM 26948 HA GLU A1686 123.062 155.737 40.244 1.00 0.00 H ATOM 26949 1HB GLU A1686 125.281 156.647 38.448 1.00 0.00 H ATOM 26950 2HB GLU A1686 124.993 157.328 40.017 1.00 0.00 H ATOM 26951 1HG GLU A1686 125.592 154.415 39.446 1.00 0.00 H ATOM 26952 2HG GLU A1686 126.768 155.612 39.983 1.00 0.00 H ATOM 26953 N MET A1687 122.608 157.439 37.424 1.00 0.00 N ATOM 26954 CA MET A1687 121.891 158.545 36.797 1.00 0.00 C ATOM 26955 C MET A1687 120.418 158.515 37.016 1.00 0.00 C ATOM 26956 O MET A1687 119.937 159.556 37.432 1.00 0.00 O ATOM 26957 CB MET A1687 122.183 158.561 35.305 1.00 0.00 C ATOM 26958 CG MET A1687 121.547 159.691 34.562 1.00 0.00 C ATOM 26959 SD MET A1687 122.003 159.721 32.834 1.00 0.00 S ATOM 26960 CE MET A1687 121.023 158.370 32.203 1.00 0.00 C ATOM 26961 H MET A1687 123.416 157.046 36.959 1.00 0.00 H ATOM 26962 HA MET A1687 122.232 159.450 37.225 1.00 0.00 H ATOM 26963 1HB MET A1687 123.261 158.622 35.146 1.00 0.00 H ATOM 26964 2HB MET A1687 121.853 157.669 34.874 1.00 0.00 H ATOM 26965 1HG MET A1687 120.463 159.606 34.631 1.00 0.00 H ATOM 26966 2HG MET A1687 121.836 160.611 35.001 1.00 0.00 H ATOM 26967 1HE MET A1687 121.199 158.261 31.133 1.00 0.00 H ATOM 26968 2HE MET A1687 121.305 157.447 32.713 1.00 0.00 H ATOM 26969 3HE MET A1687 119.966 158.572 32.379 1.00 0.00 H ATOM 26970 N ASP A1688 119.757 157.393 36.942 1.00 0.00 N ATOM 26971 CA ASP A1688 118.329 157.376 37.096 1.00 0.00 C ATOM 26972 C ASP A1688 118.002 157.873 38.530 1.00 0.00 C ATOM 26973 O ASP A1688 117.148 158.751 38.646 1.00 0.00 O ATOM 26974 CB ASP A1688 117.752 155.975 36.876 1.00 0.00 C ATOM 26975 CG ASP A1688 117.726 155.566 35.400 1.00 0.00 C ATOM 26976 OD1 ASP A1688 117.884 156.424 34.563 1.00 0.00 O ATOM 26977 OD2 ASP A1688 117.547 154.402 35.129 1.00 0.00 O ATOM 26978 H ASP A1688 120.286 156.687 36.446 1.00 0.00 H ATOM 26979 HA ASP A1688 117.888 158.043 36.355 1.00 0.00 H ATOM 26980 1HB ASP A1688 118.342 155.247 37.427 1.00 0.00 H ATOM 26981 2HB ASP A1688 116.734 155.934 37.266 1.00 0.00 H ATOM 26982 N ALA A1689 118.786 157.407 39.536 1.00 0.00 N ATOM 26983 CA ALA A1689 118.624 157.816 40.961 1.00 0.00 C ATOM 26984 C ALA A1689 118.967 159.327 41.103 1.00 0.00 C ATOM 26985 O ALA A1689 118.248 160.079 41.758 1.00 0.00 O ATOM 26986 CB ALA A1689 119.511 156.984 41.873 1.00 0.00 C ATOM 26987 H ALA A1689 119.399 156.638 39.253 1.00 0.00 H ATOM 26988 HA ALA A1689 117.590 157.657 41.257 1.00 0.00 H ATOM 26989 1HB ALA A1689 119.405 157.334 42.900 1.00 0.00 H ATOM 26990 2HB ALA A1689 119.214 155.938 41.814 1.00 0.00 H ATOM 26991 3HB ALA A1689 120.548 157.087 41.562 1.00 0.00 H ATOM 26992 N LEU A1690 119.978 159.757 40.349 1.00 0.00 N ATOM 26993 CA LEU A1690 120.455 161.158 40.489 1.00 0.00 C ATOM 26994 C LEU A1690 119.425 162.117 39.877 1.00 0.00 C ATOM 26995 O LEU A1690 119.138 163.176 40.438 1.00 0.00 O ATOM 26996 CB LEU A1690 121.805 161.349 39.801 1.00 0.00 C ATOM 26997 CG LEU A1690 123.026 160.574 40.470 1.00 0.00 C ATOM 26998 CD1 LEU A1690 124.164 160.550 39.542 1.00 0.00 C ATOM 26999 CD2 LEU A1690 123.391 161.233 41.732 1.00 0.00 C ATOM 27000 H LEU A1690 120.571 159.068 39.910 1.00 0.00 H ATOM 27001 HA LEU A1690 120.566 161.384 41.549 1.00 0.00 H ATOM 27002 1HB LEU A1690 121.723 161.025 38.804 1.00 0.00 H ATOM 27003 2HB LEU A1690 122.045 162.413 39.798 1.00 0.00 H ATOM 27004 HG LEU A1690 122.741 159.550 40.667 1.00 0.00 H ATOM 27005 1HD1 LEU A1690 124.985 160.025 39.998 1.00 0.00 H ATOM 27006 2HD1 LEU A1690 123.888 160.062 38.663 1.00 0.00 H ATOM 27007 3HD1 LEU A1690 124.458 161.539 39.318 1.00 0.00 H ATOM 27008 1HD2 LEU A1690 124.212 160.713 42.182 1.00 0.00 H ATOM 27009 2HD2 LEU A1690 123.670 162.226 41.540 1.00 0.00 H ATOM 27010 3HD2 LEU A1690 122.538 161.220 42.409 1.00 0.00 H ATOM 27011 N LYS A1691 118.779 161.660 38.811 1.00 0.00 N ATOM 27012 CA LYS A1691 117.695 162.399 38.180 1.00 0.00 C ATOM 27013 C LYS A1691 116.413 162.473 39.001 1.00 0.00 C ATOM 27014 O LYS A1691 115.803 163.541 39.006 1.00 0.00 O ATOM 27015 CB LYS A1691 117.382 161.783 36.815 1.00 0.00 C ATOM 27016 CG LYS A1691 118.490 161.947 35.782 1.00 0.00 C ATOM 27017 CD LYS A1691 118.657 163.402 35.378 1.00 0.00 C ATOM 27018 CE LYS A1691 119.690 163.555 34.274 1.00 0.00 C ATOM 27019 NZ LYS A1691 119.867 164.977 33.870 1.00 0.00 N ATOM 27020 H LYS A1691 119.251 160.895 38.359 1.00 0.00 H ATOM 27021 HA LYS A1691 118.017 163.431 38.056 1.00 0.00 H ATOM 27022 1HB LYS A1691 117.191 160.717 36.933 1.00 0.00 H ATOM 27023 2HB LYS A1691 116.477 162.235 36.410 1.00 0.00 H ATOM 27024 1HG LYS A1691 119.426 161.585 36.194 1.00 0.00 H ATOM 27025 2HG LYS A1691 118.252 161.358 34.898 1.00 0.00 H ATOM 27026 1HD LYS A1691 117.702 163.794 35.028 1.00 0.00 H ATOM 27027 2HD LYS A1691 118.975 163.986 36.245 1.00 0.00 H ATOM 27028 1HE LYS A1691 120.644 163.166 34.615 1.00 0.00 H ATOM 27029 2HE LYS A1691 119.379 162.978 33.402 1.00 0.00 H ATOM 27030 1HZ LYS A1691 120.559 165.036 33.135 1.00 0.00 H ATOM 27031 2HZ LYS A1691 118.987 165.344 33.533 1.00 0.00 H ATOM 27032 3HZ LYS A1691 120.174 165.518 34.665 1.00 0.00 H ATOM 27033 N GLN A1692 116.099 161.440 39.761 1.00 0.00 N ATOM 27034 CA GLN A1692 114.952 161.436 40.654 1.00 0.00 C ATOM 27035 C GLN A1692 115.128 162.452 41.791 1.00 0.00 C ATOM 27036 O GLN A1692 114.145 163.120 42.120 1.00 0.00 O ATOM 27037 CB GLN A1692 114.729 160.031 41.235 1.00 0.00 C ATOM 27038 CG GLN A1692 114.255 159.014 40.229 1.00 0.00 C ATOM 27039 CD GLN A1692 114.178 157.613 40.814 1.00 0.00 C ATOM 27040 OE1 GLN A1692 114.881 157.287 41.776 1.00 0.00 O ATOM 27041 NE2 GLN A1692 113.325 156.778 40.234 1.00 0.00 N ATOM 27042 H GLN A1692 116.473 160.565 39.410 1.00 0.00 H ATOM 27043 HA GLN A1692 114.071 161.727 40.083 1.00 0.00 H ATOM 27044 1HB GLN A1692 115.657 159.665 41.669 1.00 0.00 H ATOM 27045 2HB GLN A1692 113.991 160.080 42.035 1.00 0.00 H ATOM 27046 1HG GLN A1692 113.261 159.295 39.885 1.00 0.00 H ATOM 27047 2HG GLN A1692 114.937 158.998 39.408 1.00 0.00 H ATOM 27048 1HE2 GLN A1692 113.230 155.842 40.575 1.00 0.00 H ATOM 27049 2HE2 GLN A1692 112.775 157.083 39.458 1.00 0.00 H ATOM 27050 N THR A1693 116.371 162.621 42.283 1.00 0.00 N ATOM 27051 CA THR A1693 116.666 163.593 43.349 1.00 0.00 C ATOM 27052 C THR A1693 116.812 164.972 42.685 1.00 0.00 C ATOM 27053 O THR A1693 116.811 165.995 43.369 1.00 0.00 O ATOM 27054 CB THR A1693 117.944 163.234 44.124 1.00 0.00 C ATOM 27055 OG1 THR A1693 119.059 163.197 43.224 1.00 0.00 O ATOM 27056 CG2 THR A1693 117.790 161.881 44.795 1.00 0.00 C ATOM 27057 H THR A1693 117.120 162.033 41.945 1.00 0.00 H ATOM 27058 HA THR A1693 115.854 163.588 44.060 1.00 0.00 H ATOM 27059 HB THR A1693 118.132 163.993 44.884 1.00 0.00 H ATOM 27060 HG1 THR A1693 119.118 164.033 42.755 1.00 0.00 H ATOM 27061 1HG2 THR A1693 118.701 161.641 45.340 1.00 0.00 H ATOM 27062 2HG2 THR A1693 116.950 161.912 45.486 1.00 0.00 H ATOM 27063 3HG2 THR A1693 117.609 161.118 44.036 1.00 0.00 H ATOM 27064 N MET A1694 116.960 164.980 41.363 1.00 0.00 N ATOM 27065 CA MET A1694 116.974 166.320 40.753 1.00 0.00 C ATOM 27066 C MET A1694 115.505 166.753 40.862 1.00 0.00 C ATOM 27067 O MET A1694 115.259 167.811 41.442 1.00 0.00 O ATOM 27068 CB MET A1694 117.470 166.307 39.307 1.00 0.00 C ATOM 27069 CG MET A1694 117.567 167.661 38.674 1.00 0.00 C ATOM 27070 SD MET A1694 118.715 168.735 39.519 1.00 0.00 S ATOM 27071 CE MET A1694 120.276 168.102 38.914 1.00 0.00 C ATOM 27072 H MET A1694 117.056 164.149 40.798 1.00 0.00 H ATOM 27073 HA MET A1694 117.657 166.958 41.311 1.00 0.00 H ATOM 27074 1HB MET A1694 118.457 165.847 39.266 1.00 0.00 H ATOM 27075 2HB MET A1694 116.812 165.710 38.707 1.00 0.00 H ATOM 27076 1HG MET A1694 117.890 167.556 37.639 1.00 0.00 H ATOM 27077 2HG MET A1694 116.588 168.135 38.678 1.00 0.00 H ATOM 27078 1HE MET A1694 121.096 168.672 39.354 1.00 0.00 H ATOM 27079 2HE MET A1694 120.375 167.054 39.191 1.00 0.00 H ATOM 27080 3HE MET A1694 120.310 168.194 37.829 1.00 0.00 H ATOM 27081 N GLU A1695 114.579 165.835 40.565 1.00 0.00 N ATOM 27082 CA GLU A1695 113.140 166.106 40.566 1.00 0.00 C ATOM 27083 C GLU A1695 112.576 166.415 41.963 1.00 0.00 C ATOM 27084 O GLU A1695 111.695 167.264 42.104 1.00 0.00 O ATOM 27085 CB GLU A1695 112.396 164.910 39.967 1.00 0.00 C ATOM 27086 CG GLU A1695 112.593 164.734 38.463 1.00 0.00 C ATOM 27087 CD GLU A1695 111.881 163.518 37.915 1.00 0.00 C ATOM 27088 OE1 GLU A1695 111.324 162.778 38.690 1.00 0.00 O ATOM 27089 OE2 GLU A1695 111.897 163.333 36.720 1.00 0.00 O ATOM 27090 H GLU A1695 114.981 164.999 40.159 1.00 0.00 H ATOM 27091 HA GLU A1695 112.957 166.985 39.947 1.00 0.00 H ATOM 27092 1HB GLU A1695 112.725 163.994 40.457 1.00 0.00 H ATOM 27093 2HB GLU A1695 111.329 165.016 40.154 1.00 0.00 H ATOM 27094 1HG GLU A1695 112.219 165.619 37.953 1.00 0.00 H ATOM 27095 2HG GLU A1695 113.661 164.650 38.254 1.00 0.00 H ATOM 27096 N GLU A1696 113.247 165.884 42.988 1.00 0.00 N ATOM 27097 CA GLU A1696 112.835 166.179 44.375 1.00 0.00 C ATOM 27098 C GLU A1696 113.196 167.621 44.805 1.00 0.00 C ATOM 27099 O GLU A1696 112.650 168.122 45.789 1.00 0.00 O ATOM 27100 CB GLU A1696 113.478 165.187 45.348 1.00 0.00 C ATOM 27101 CG GLU A1696 112.914 163.776 45.274 1.00 0.00 C ATOM 27102 CD GLU A1696 113.590 162.820 46.234 1.00 0.00 C ATOM 27103 OE1 GLU A1696 114.528 163.222 46.881 1.00 0.00 O ATOM 27104 OE2 GLU A1696 113.166 161.690 46.313 1.00 0.00 O ATOM 27105 H GLU A1696 113.788 165.056 42.762 1.00 0.00 H ATOM 27106 HA GLU A1696 111.750 166.083 44.440 1.00 0.00 H ATOM 27107 1HB GLU A1696 114.544 165.130 45.155 1.00 0.00 H ATOM 27108 2HB GLU A1696 113.349 165.545 46.370 1.00 0.00 H ATOM 27109 1HG GLU A1696 111.850 163.808 45.502 1.00 0.00 H ATOM 27110 2HG GLU A1696 113.026 163.409 44.271 1.00 0.00 H ATOM 27111 N LYS A1697 114.106 168.279 44.078 1.00 0.00 N ATOM 27112 CA LYS A1697 114.643 169.567 44.520 1.00 0.00 C ATOM 27113 C LYS A1697 114.204 170.746 43.649 1.00 0.00 C ATOM 27114 O LYS A1697 113.921 170.584 42.460 1.00 0.00 O ATOM 27115 CB LYS A1697 116.173 169.511 44.563 1.00 0.00 C ATOM 27116 CG LYS A1697 116.736 168.543 45.587 1.00 0.00 C ATOM 27117 CD LYS A1697 118.251 168.567 45.592 1.00 0.00 C ATOM 27118 CE LYS A1697 118.817 167.588 46.610 1.00 0.00 C ATOM 27119 NZ LYS A1697 120.302 167.599 46.625 1.00 0.00 N ATOM 27120 H LYS A1697 114.480 167.921 43.209 1.00 0.00 H ATOM 27121 HA LYS A1697 114.269 169.768 45.524 1.00 0.00 H ATOM 27122 1HB LYS A1697 116.554 169.221 43.581 1.00 0.00 H ATOM 27123 2HB LYS A1697 116.566 170.501 44.787 1.00 0.00 H ATOM 27124 1HG LYS A1697 116.373 168.810 46.579 1.00 0.00 H ATOM 27125 2HG LYS A1697 116.398 167.532 45.356 1.00 0.00 H ATOM 27126 1HD LYS A1697 118.624 168.303 44.600 1.00 0.00 H ATOM 27127 2HD LYS A1697 118.599 169.572 45.836 1.00 0.00 H ATOM 27128 1HE LYS A1697 118.453 167.848 47.603 1.00 0.00 H ATOM 27129 2HE LYS A1697 118.475 166.580 46.373 1.00 0.00 H ATOM 27130 1HZ LYS A1697 120.637 166.938 47.311 1.00 0.00 H ATOM 27131 2HZ LYS A1697 120.650 167.342 45.712 1.00 0.00 H ATOM 27132 3HZ LYS A1697 120.630 168.524 46.862 1.00 0.00 H ATOM 27133 N PHE A1698 114.323 171.936 44.260 1.00 0.00 N ATOM 27134 CA PHE A1698 114.148 173.302 43.736 1.00 0.00 C ATOM 27135 C PHE A1698 115.028 173.566 42.506 1.00 0.00 C ATOM 27136 O PHE A1698 114.810 174.539 41.782 1.00 0.00 O ATOM 27137 CB PHE A1698 114.482 174.315 44.816 1.00 0.00 C ATOM 27138 CG PHE A1698 115.943 174.327 45.151 1.00 0.00 C ATOM 27139 CD1 PHE A1698 116.815 175.174 44.487 1.00 0.00 C ATOM 27140 CD2 PHE A1698 116.445 173.489 46.133 1.00 0.00 C ATOM 27141 CE1 PHE A1698 118.161 175.183 44.797 1.00 0.00 C ATOM 27142 CE2 PHE A1698 117.787 173.494 46.447 1.00 0.00 C ATOM 27143 CZ PHE A1698 118.648 174.343 45.778 1.00 0.00 C ATOM 27144 H PHE A1698 114.504 171.873 45.252 1.00 0.00 H ATOM 27145 HA PHE A1698 113.107 173.429 43.440 1.00 0.00 H ATOM 27146 1HB PHE A1698 114.186 175.310 44.487 1.00 0.00 H ATOM 27147 2HB PHE A1698 113.914 174.087 45.717 1.00 0.00 H ATOM 27148 HD1 PHE A1698 116.429 175.837 43.713 1.00 0.00 H ATOM 27149 HD2 PHE A1698 115.764 172.819 46.660 1.00 0.00 H ATOM 27150 HE1 PHE A1698 118.837 175.853 44.268 1.00 0.00 H ATOM 27151 HE2 PHE A1698 118.169 172.830 47.222 1.00 0.00 H ATOM 27152 HZ PHE A1698 119.709 174.348 46.023 1.00 0.00 H ATOM 27153 N MET A1699 116.014 172.703 42.278 1.00 0.00 N ATOM 27154 CA MET A1699 116.925 172.937 41.158 1.00 0.00 C ATOM 27155 C MET A1699 116.143 172.771 39.839 1.00 0.00 C ATOM 27156 O MET A1699 116.544 173.320 38.813 1.00 0.00 O ATOM 27157 CB MET A1699 118.101 171.991 41.213 1.00 0.00 C ATOM 27158 CG MET A1699 119.058 172.249 42.369 1.00 0.00 C ATOM 27159 SD MET A1699 120.328 171.034 42.483 1.00 0.00 S ATOM 27160 CE MET A1699 121.293 171.418 41.011 1.00 0.00 C ATOM 27161 H MET A1699 116.143 171.895 42.868 1.00 0.00 H ATOM 27162 HA MET A1699 117.307 173.955 41.224 1.00 0.00 H ATOM 27163 1HB MET A1699 117.740 170.965 41.298 1.00 0.00 H ATOM 27164 2HB MET A1699 118.668 172.064 40.286 1.00 0.00 H ATOM 27165 1HG MET A1699 119.525 173.224 42.244 1.00 0.00 H ATOM 27166 2HG MET A1699 118.501 172.255 43.310 1.00 0.00 H ATOM 27167 1HE MET A1699 122.128 170.739 40.941 1.00 0.00 H ATOM 27168 2HE MET A1699 120.668 171.312 40.131 1.00 0.00 H ATOM 27169 3HE MET A1699 121.661 172.441 41.074 1.00 0.00 H ATOM 27170 N ALA A1700 115.011 172.057 39.883 1.00 0.00 N ATOM 27171 CA ALA A1700 114.311 171.796 38.634 1.00 0.00 C ATOM 27172 C ALA A1700 112.797 171.863 38.741 1.00 0.00 C ATOM 27173 O ALA A1700 112.203 171.470 39.745 1.00 0.00 O ATOM 27174 CB ALA A1700 114.742 170.435 38.106 1.00 0.00 C ATOM 27175 H ALA A1700 114.705 171.637 40.751 1.00 0.00 H ATOM 27176 HA ALA A1700 114.596 172.573 37.925 1.00 0.00 H ATOM 27177 1HB ALA A1700 114.262 170.247 37.146 1.00 0.00 H ATOM 27178 2HB ALA A1700 115.826 170.419 37.979 1.00 0.00 H ATOM 27179 3HB ALA A1700 114.450 169.662 38.815 1.00 0.00 H ATOM 27180 N ALA A1701 112.178 172.347 37.667 1.00 0.00 N ATOM 27181 CA ALA A1701 110.732 172.347 37.485 1.00 0.00 C ATOM 27182 C ALA A1701 110.236 170.952 37.175 1.00 0.00 C ATOM 27183 O ALA A1701 110.950 170.176 36.543 1.00 0.00 O ATOM 27184 CB ALA A1701 110.339 173.310 36.381 1.00 0.00 C ATOM 27185 H ALA A1701 112.755 172.713 36.924 1.00 0.00 H ATOM 27186 HA ALA A1701 110.266 172.673 38.415 1.00 0.00 H ATOM 27187 1HB ALA A1701 109.256 173.292 36.252 1.00 0.00 H ATOM 27188 2HB ALA A1701 110.657 174.317 36.646 1.00 0.00 H ATOM 27189 3HB ALA A1701 110.819 173.011 35.450 1.00 0.00 H ATOM 27190 N ASN A1702 109.007 170.655 37.608 1.00 0.00 N ATOM 27191 CA ASN A1702 108.313 169.384 37.279 1.00 0.00 C ATOM 27192 C ASN A1702 106.908 169.590 36.548 1.00 0.00 C ATOM 27193 O ASN A1702 105.865 169.371 37.160 1.00 0.00 O ATOM 27194 CB ASN A1702 108.140 168.569 38.537 1.00 0.00 C ATOM 27195 CG ASN A1702 109.437 168.191 39.154 1.00 0.00 C ATOM 27196 OD1 ASN A1702 110.340 167.719 38.473 1.00 0.00 O ATOM 27197 ND2 ASN A1702 109.551 168.391 40.442 1.00 0.00 N ATOM 27198 H ASN A1702 108.509 171.324 38.177 1.00 0.00 H ATOM 27199 HA ASN A1702 108.935 168.822 36.585 1.00 0.00 H ATOM 27200 1HB ASN A1702 107.557 169.140 39.263 1.00 0.00 H ATOM 27201 2HB ASN A1702 107.593 167.681 38.314 1.00 0.00 H ATOM 27202 1HD2 ASN A1702 110.403 168.154 40.911 1.00 0.00 H ATOM 27203 2HD2 ASN A1702 108.788 168.779 40.957 1.00 0.00 H ATOM 27204 N PRO A1703 106.842 170.008 35.246 1.00 0.00 N ATOM 27205 CA PRO A1703 105.606 170.309 34.535 1.00 0.00 C ATOM 27206 C PRO A1703 104.679 169.153 34.167 1.00 0.00 C ATOM 27207 O PRO A1703 105.148 168.062 33.841 1.00 0.00 O ATOM 27208 CB PRO A1703 106.119 170.980 33.265 1.00 0.00 C ATOM 27209 CG PRO A1703 107.503 170.473 33.085 1.00 0.00 C ATOM 27210 CD PRO A1703 108.041 170.349 34.465 1.00 0.00 C ATOM 27211 HA PRO A1703 105.014 170.999 35.151 1.00 0.00 H ATOM 27212 1HB PRO A1703 105.466 170.725 32.415 1.00 0.00 H ATOM 27213 2HB PRO A1703 106.086 172.075 33.378 1.00 0.00 H ATOM 27214 1HG PRO A1703 107.488 169.512 32.553 1.00 0.00 H ATOM 27215 2HG PRO A1703 108.086 171.171 32.468 1.00 0.00 H ATOM 27216 1HD PRO A1703 108.783 169.550 34.492 1.00 0.00 H ATOM 27217 2HD PRO A1703 108.473 171.285 34.751 1.00 0.00 H ATOM 27218 N SER A1704 103.395 169.450 34.062 1.00 0.00 N ATOM 27219 CA SER A1704 102.455 168.422 33.617 1.00 0.00 C ATOM 27220 C SER A1704 102.389 168.225 32.120 1.00 0.00 C ATOM 27221 O SER A1704 102.200 169.146 31.334 1.00 0.00 O ATOM 27222 CB SER A1704 101.092 168.759 34.129 1.00 0.00 C ATOM 27223 OG SER A1704 100.101 167.948 33.517 1.00 0.00 O ATOM 27224 H SER A1704 103.121 170.314 34.515 1.00 0.00 H ATOM 27225 HA SER A1704 102.782 167.464 34.025 1.00 0.00 H ATOM 27226 1HB SER A1704 101.064 168.621 35.188 1.00 0.00 H ATOM 27227 2HB SER A1704 100.884 169.786 33.934 1.00 0.00 H ATOM 27228 HG SER A1704 99.296 168.089 34.020 1.00 0.00 H ATOM 27229 N LYS A1705 102.340 166.959 31.707 1.00 0.00 N ATOM 27230 CA LYS A1705 102.203 166.776 30.260 1.00 0.00 C ATOM 27231 C LYS A1705 100.813 167.253 29.785 1.00 0.00 C ATOM 27232 O LYS A1705 100.599 167.470 28.592 1.00 0.00 O ATOM 27233 CB LYS A1705 102.420 165.311 29.875 1.00 0.00 C ATOM 27234 CG LYS A1705 103.845 164.815 30.069 1.00 0.00 C ATOM 27235 CD LYS A1705 103.986 163.352 29.656 1.00 0.00 C ATOM 27236 CE LYS A1705 105.420 162.863 29.826 1.00 0.00 C ATOM 27237 NZ LYS A1705 105.572 161.436 29.427 1.00 0.00 N ATOM 27238 H LYS A1705 102.464 166.168 32.322 1.00 0.00 H ATOM 27239 HA LYS A1705 102.968 167.371 29.760 1.00 0.00 H ATOM 27240 1HB LYS A1705 101.762 164.678 30.469 1.00 0.00 H ATOM 27241 2HB LYS A1705 102.155 165.167 28.828 1.00 0.00 H ATOM 27242 1HG LYS A1705 104.527 165.420 29.470 1.00 0.00 H ATOM 27243 2HG LYS A1705 104.126 164.916 31.118 1.00 0.00 H ATOM 27244 1HD LYS A1705 103.324 162.734 30.267 1.00 0.00 H ATOM 27245 2HD LYS A1705 103.696 163.240 28.611 1.00 0.00 H ATOM 27246 1HE LYS A1705 106.086 163.471 29.217 1.00 0.00 H ATOM 27247 2HE LYS A1705 105.718 162.968 30.869 1.00 0.00 H ATOM 27248 1HZ LYS A1705 106.533 161.151 29.555 1.00 0.00 H ATOM 27249 2HZ LYS A1705 104.970 160.858 30.000 1.00 0.00 H ATOM 27250 3HZ LYS A1705 105.316 161.329 28.455 1.00 0.00 H ATOM 27251 N VAL A1706 99.869 167.410 30.721 1.00 0.00 N ATOM 27252 CA VAL A1706 98.524 167.815 30.347 1.00 0.00 C ATOM 27253 C VAL A1706 98.289 169.307 30.497 1.00 0.00 C ATOM 27254 O VAL A1706 97.702 169.933 29.617 1.00 0.00 O ATOM 27255 CB VAL A1706 97.497 167.063 31.208 1.00 0.00 C ATOM 27256 CG1 VAL A1706 96.093 167.554 30.893 1.00 0.00 C ATOM 27257 CG2 VAL A1706 97.627 165.568 30.958 1.00 0.00 C ATOM 27258 H VAL A1706 100.083 167.244 31.697 1.00 0.00 H ATOM 27259 HA VAL A1706 98.368 167.563 29.298 1.00 0.00 H ATOM 27260 HB VAL A1706 97.685 167.276 32.261 1.00 0.00 H ATOM 27261 1HG1 VAL A1706 95.372 167.014 31.509 1.00 0.00 H ATOM 27262 2HG1 VAL A1706 96.024 168.620 31.106 1.00 0.00 H ATOM 27263 3HG1 VAL A1706 95.873 167.378 29.840 1.00 0.00 H ATOM 27264 1HG2 VAL A1706 96.898 165.033 31.568 1.00 0.00 H ATOM 27265 2HG2 VAL A1706 97.442 165.358 29.905 1.00 0.00 H ATOM 27266 3HG2 VAL A1706 98.636 165.239 31.223 1.00 0.00 H ATOM 27267 N SER A1707 98.725 169.880 31.611 1.00 0.00 N ATOM 27268 CA SER A1707 98.556 171.313 31.829 1.00 0.00 C ATOM 27269 C SER A1707 99.639 172.182 31.206 1.00 0.00 C ATOM 27270 O SER A1707 99.392 173.353 30.935 1.00 0.00 O ATOM 27271 CB SER A1707 98.504 171.600 33.326 1.00 0.00 C ATOM 27272 OG SER A1707 97.455 170.911 33.934 1.00 0.00 O ATOM 27273 H SER A1707 99.166 169.310 32.321 1.00 0.00 H ATOM 27274 HA SER A1707 97.619 171.618 31.362 1.00 0.00 H ATOM 27275 1HB SER A1707 99.419 171.317 33.773 1.00 0.00 H ATOM 27276 2HB SER A1707 98.379 172.670 33.487 1.00 0.00 H ATOM 27277 HG SER A1707 97.680 170.862 34.878 1.00 0.00 H ATOM 27278 N TYR A1708 100.832 171.593 30.983 1.00 0.00 N ATOM 27279 CA TYR A1708 101.967 172.388 30.470 1.00 0.00 C ATOM 27280 C TYR A1708 102.298 173.455 31.517 1.00 0.00 C ATOM 27281 O TYR A1708 102.763 174.545 31.184 1.00 0.00 O ATOM 27282 CB TYR A1708 101.633 173.027 29.106 1.00 0.00 C ATOM 27283 CG TYR A1708 101.179 172.026 28.060 1.00 0.00 C ATOM 27284 CD1 TYR A1708 99.835 171.884 27.777 1.00 0.00 C ATOM 27285 CD2 TYR A1708 102.114 171.255 27.388 1.00 0.00 C ATOM 27286 CE1 TYR A1708 99.422 170.974 26.824 1.00 0.00 C ATOM 27287 CE2 TYR A1708 101.702 170.345 26.437 1.00 0.00 C ATOM 27288 CZ TYR A1708 100.361 170.204 26.154 1.00 0.00 C ATOM 27289 OH TYR A1708 99.950 169.295 25.204 1.00 0.00 O ATOM 27290 H TYR A1708 101.017 170.629 31.193 1.00 0.00 H ATOM 27291 HA TYR A1708 102.819 171.727 30.316 1.00 0.00 H ATOM 27292 1HB TYR A1708 100.857 173.755 29.231 1.00 0.00 H ATOM 27293 2HB TYR A1708 102.511 173.547 28.724 1.00 0.00 H ATOM 27294 HD1 TYR A1708 99.101 172.491 28.305 1.00 0.00 H ATOM 27295 HD2 TYR A1708 103.175 171.367 27.612 1.00 0.00 H ATOM 27296 HE1 TYR A1708 98.362 170.862 26.601 1.00 0.00 H ATOM 27297 HE2 TYR A1708 102.438 169.738 25.908 1.00 0.00 H ATOM 27298 HH TYR A1708 98.991 169.304 25.149 1.00 0.00 H ATOM 27299 N GLU A1709 102.045 173.130 32.785 1.00 0.00 N ATOM 27300 CA GLU A1709 102.382 174.059 33.851 1.00 0.00 C ATOM 27301 C GLU A1709 103.082 173.394 35.048 1.00 0.00 C ATOM 27302 O GLU A1709 103.054 172.189 35.290 1.00 0.00 O ATOM 27303 CB GLU A1709 101.101 174.781 34.359 1.00 0.00 C ATOM 27304 CG GLU A1709 100.501 175.758 33.373 1.00 0.00 C ATOM 27305 CD GLU A1709 99.283 176.464 33.913 1.00 0.00 C ATOM 27306 OE1 GLU A1709 98.848 176.119 34.984 1.00 0.00 O ATOM 27307 OE2 GLU A1709 98.792 177.348 33.252 1.00 0.00 O ATOM 27308 H GLU A1709 101.622 172.242 33.019 1.00 0.00 H ATOM 27309 HA GLU A1709 103.076 174.780 33.454 1.00 0.00 H ATOM 27310 1HB GLU A1709 100.337 174.041 34.601 1.00 0.00 H ATOM 27311 2HB GLU A1709 101.326 175.321 35.262 1.00 0.00 H ATOM 27312 1HG GLU A1709 101.252 176.503 33.113 1.00 0.00 H ATOM 27313 2HG GLU A1709 100.240 175.242 32.497 1.00 0.00 H ATOM 27314 N PRO A1710 104.061 174.147 35.605 1.00 0.00 N ATOM 27315 CA PRO A1710 104.850 173.659 36.712 1.00 0.00 C ATOM 27316 C PRO A1710 103.987 173.536 37.967 1.00 0.00 C ATOM 27317 O PRO A1710 104.374 172.913 38.956 1.00 0.00 O ATOM 27318 CB PRO A1710 105.919 174.754 36.852 1.00 0.00 C ATOM 27319 CG PRO A1710 105.181 176.044 36.397 1.00 0.00 C ATOM 27320 CD PRO A1710 104.250 175.598 35.295 1.00 0.00 C ATOM 27321 HA PRO A1710 105.299 172.694 36.441 1.00 0.00 H ATOM 27322 1HB PRO A1710 106.274 174.803 37.892 1.00 0.00 H ATOM 27323 2HB PRO A1710 106.790 174.510 36.228 1.00 0.00 H ATOM 27324 1HG PRO A1710 104.642 176.490 37.241 1.00 0.00 H ATOM 27325 2HG PRO A1710 105.907 176.794 36.050 1.00 0.00 H ATOM 27326 1HD PRO A1710 103.329 176.160 35.351 1.00 0.00 H ATOM 27327 2HD PRO A1710 104.738 175.749 34.319 1.00 0.00 H ATOM 27328 N ILE A1711 102.814 174.168 37.903 1.00 0.00 N ATOM 27329 CA ILE A1711 101.864 174.228 39.000 1.00 0.00 C ATOM 27330 C ILE A1711 101.274 172.850 39.345 1.00 0.00 C ATOM 27331 O ILE A1711 101.141 172.497 40.517 1.00 0.00 O ATOM 27332 CB ILE A1711 100.716 175.193 38.669 1.00 0.00 C ATOM 27333 CG1 ILE A1711 101.238 176.618 38.567 1.00 0.00 C ATOM 27334 CG2 ILE A1711 99.620 175.095 39.722 1.00 0.00 C ATOM 27335 CD1 ILE A1711 100.248 177.586 37.972 1.00 0.00 C ATOM 27336 H ILE A1711 102.577 174.644 37.045 1.00 0.00 H ATOM 27337 HA ILE A1711 102.384 174.591 39.884 1.00 0.00 H ATOM 27338 HB ILE A1711 100.296 174.938 37.694 1.00 0.00 H ATOM 27339 1HG1 ILE A1711 101.513 176.975 39.558 1.00 0.00 H ATOM 27340 2HG1 ILE A1711 102.137 176.631 37.953 1.00 0.00 H ATOM 27341 1HG2 ILE A1711 98.815 175.785 39.475 1.00 0.00 H ATOM 27342 2HG2 ILE A1711 99.235 174.089 39.749 1.00 0.00 H ATOM 27343 3HG2 ILE A1711 100.030 175.352 40.698 1.00 0.00 H ATOM 27344 1HD1 ILE A1711 100.692 178.581 37.931 1.00 0.00 H ATOM 27345 2HD1 ILE A1711 99.985 177.263 36.962 1.00 0.00 H ATOM 27346 3HD1 ILE A1711 99.352 177.614 38.590 1.00 0.00 H ATOM 27347 N THR A1712 100.916 172.081 38.303 1.00 0.00 N ATOM 27348 CA THR A1712 100.299 170.767 38.512 1.00 0.00 C ATOM 27349 C THR A1712 101.173 169.653 37.951 1.00 0.00 C ATOM 27350 O THR A1712 102.067 169.900 37.144 1.00 0.00 O ATOM 27351 CB THR A1712 98.886 170.694 37.862 1.00 0.00 C ATOM 27352 OG1 THR A1712 99.008 170.759 36.437 1.00 0.00 O ATOM 27353 CG2 THR A1712 98.023 171.833 38.341 1.00 0.00 C ATOM 27354 H THR A1712 101.067 172.413 37.360 1.00 0.00 H ATOM 27355 HA THR A1712 100.193 170.602 39.584 1.00 0.00 H ATOM 27356 HB THR A1712 98.413 169.749 38.129 1.00 0.00 H ATOM 27357 HG1 THR A1712 99.565 170.039 36.131 1.00 0.00 H ATOM 27358 1HG2 THR A1712 97.040 171.764 37.876 1.00 0.00 H ATOM 27359 2HG2 THR A1712 97.918 171.779 39.423 1.00 0.00 H ATOM 27360 3HG2 THR A1712 98.483 172.772 38.071 1.00 0.00 H ATOM 27361 N THR A1713 100.889 168.421 38.377 1.00 0.00 N ATOM 27362 CA THR A1713 101.617 167.254 37.874 1.00 0.00 C ATOM 27363 C THR A1713 100.638 166.200 37.355 1.00 0.00 C ATOM 27364 O THR A1713 99.445 166.267 37.656 1.00 0.00 O ATOM 27365 CB THR A1713 102.518 166.635 38.962 1.00 0.00 C ATOM 27366 OG1 THR A1713 101.704 166.149 40.039 1.00 0.00 O ATOM 27367 CG2 THR A1713 103.486 167.657 39.490 1.00 0.00 C ATOM 27368 H THR A1713 100.149 168.288 39.052 1.00 0.00 H ATOM 27369 HA THR A1713 102.250 167.570 37.044 1.00 0.00 H ATOM 27370 HB THR A1713 103.074 165.799 38.540 1.00 0.00 H ATOM 27371 HG1 THR A1713 101.110 165.471 39.710 1.00 0.00 H ATOM 27372 1HG2 THR A1713 104.112 167.202 40.256 1.00 0.00 H ATOM 27373 2HG2 THR A1713 104.109 168.017 38.682 1.00 0.00 H ATOM 27374 3HG2 THR A1713 102.937 168.488 39.920 1.00 0.00 H ATOM 27375 N THR A1714 101.144 165.228 36.593 1.00 0.00 N ATOM 27376 CA THR A1714 100.317 164.137 36.079 1.00 0.00 C ATOM 27377 C THR A1714 100.166 162.922 36.980 1.00 0.00 C ATOM 27378 O THR A1714 101.068 162.569 37.741 1.00 0.00 O ATOM 27379 CB THR A1714 100.872 163.666 34.717 1.00 0.00 C ATOM 27380 OG1 THR A1714 102.262 163.325 34.857 1.00 0.00 O ATOM 27381 CG2 THR A1714 100.728 164.735 33.701 1.00 0.00 C ATOM 27382 H THR A1714 102.128 165.241 36.369 1.00 0.00 H ATOM 27383 HA THR A1714 99.304 164.517 35.942 1.00 0.00 H ATOM 27384 HB THR A1714 100.325 162.780 34.387 1.00 0.00 H ATOM 27385 HG1 THR A1714 102.610 163.053 34.005 1.00 0.00 H ATOM 27386 1HG2 THR A1714 101.122 164.386 32.749 1.00 0.00 H ATOM 27387 2HG2 THR A1714 99.674 164.988 33.585 1.00 0.00 H ATOM 27388 3HG2 THR A1714 101.275 165.609 34.018 1.00 0.00 H ATOM 27389 N LEU A1715 99.005 162.275 36.854 1.00 0.00 N ATOM 27390 CA LEU A1715 98.661 161.037 37.540 1.00 0.00 C ATOM 27391 C LEU A1715 99.208 159.889 36.686 1.00 0.00 C ATOM 27392 O LEU A1715 98.870 159.822 35.509 1.00 0.00 O ATOM 27393 CB LEU A1715 97.151 160.902 37.724 1.00 0.00 C ATOM 27394 CG LEU A1715 96.694 159.648 38.372 1.00 0.00 C ATOM 27395 CD1 LEU A1715 97.183 159.612 39.799 1.00 0.00 C ATOM 27396 CD2 LEU A1715 95.174 159.572 38.311 1.00 0.00 C ATOM 27397 H LEU A1715 98.323 162.672 36.224 1.00 0.00 H ATOM 27398 HA LEU A1715 99.124 161.040 38.525 1.00 0.00 H ATOM 27399 1HB LEU A1715 96.799 161.734 38.329 1.00 0.00 H ATOM 27400 2HB LEU A1715 96.689 160.961 36.779 1.00 0.00 H ATOM 27401 HG LEU A1715 97.112 158.811 37.863 1.00 0.00 H ATOM 27402 1HD1 LEU A1715 96.850 158.697 40.272 1.00 0.00 H ATOM 27403 2HD1 LEU A1715 98.273 159.650 39.811 1.00 0.00 H ATOM 27404 3HD1 LEU A1715 96.784 160.467 40.342 1.00 0.00 H ATOM 27405 1HD2 LEU A1715 94.839 158.658 38.783 1.00 0.00 H ATOM 27406 2HD2 LEU A1715 94.745 160.427 38.833 1.00 0.00 H ATOM 27407 3HD2 LEU A1715 94.850 159.583 37.273 1.00 0.00 H ATOM 27408 N LYS A1716 100.023 159.001 37.252 1.00 0.00 N ATOM 27409 CA LYS A1716 100.594 157.941 36.395 1.00 0.00 C ATOM 27410 C LYS A1716 99.477 157.062 35.779 1.00 0.00 C ATOM 27411 O LYS A1716 99.208 157.020 34.582 1.00 0.00 O ATOM 27412 CB LYS A1716 101.561 157.070 37.187 1.00 0.00 C ATOM 27413 CG LYS A1716 102.859 157.768 37.560 1.00 0.00 C ATOM 27414 CD LYS A1716 103.775 156.854 38.351 1.00 0.00 C ATOM 27415 CE LYS A1716 105.071 157.559 38.724 1.00 0.00 C ATOM 27416 NZ LYS A1716 105.963 156.690 39.529 1.00 0.00 N ATOM 27417 H LYS A1716 100.247 159.037 38.236 1.00 0.00 H ATOM 27418 HA LYS A1716 101.144 158.408 35.587 1.00 0.00 H ATOM 27419 1HB LYS A1716 101.079 156.735 38.107 1.00 0.00 H ATOM 27420 2HB LYS A1716 101.810 156.182 36.606 1.00 0.00 H ATOM 27421 1HG LYS A1716 103.375 158.086 36.652 1.00 0.00 H ATOM 27422 2HG LYS A1716 102.638 158.651 38.160 1.00 0.00 H ATOM 27423 1HD LYS A1716 103.268 156.533 39.263 1.00 0.00 H ATOM 27424 2HD LYS A1716 104.009 155.971 37.757 1.00 0.00 H ATOM 27425 1HE LYS A1716 105.592 157.858 37.816 1.00 0.00 H ATOM 27426 2HE LYS A1716 104.840 158.457 39.299 1.00 0.00 H ATOM 27427 1HZ LYS A1716 106.809 157.194 39.755 1.00 0.00 H ATOM 27428 2HZ LYS A1716 105.493 156.422 40.382 1.00 0.00 H ATOM 27429 3HZ LYS A1716 106.196 155.863 38.999 1.00 0.00 H ATOM 27430 N ARG A1717 98.410 156.952 36.581 1.00 0.00 N ATOM 27431 CA ARG A1717 97.266 156.138 36.084 1.00 0.00 C ATOM 27432 C ARG A1717 96.588 156.778 34.831 1.00 0.00 C ATOM 27433 O ARG A1717 95.885 156.085 34.087 1.00 0.00 O ATOM 27434 CB ARG A1717 96.216 155.961 37.180 1.00 0.00 C ATOM 27435 CG ARG A1717 96.657 155.090 38.362 1.00 0.00 C ATOM 27436 CD ARG A1717 95.490 154.698 39.236 1.00 0.00 C ATOM 27437 NE ARG A1717 94.906 155.846 39.907 1.00 0.00 N ATOM 27438 CZ ARG A1717 95.329 156.340 41.090 1.00 0.00 C ATOM 27439 NH1 ARG A1717 96.339 155.775 41.714 1.00 0.00 N ATOM 27440 NH2 ARG A1717 94.729 157.391 41.620 1.00 0.00 N ATOM 27441 H ARG A1717 98.457 157.211 37.556 1.00 0.00 H ATOM 27442 HA ARG A1717 97.640 155.153 35.802 1.00 0.00 H ATOM 27443 1HB ARG A1717 95.944 156.910 37.566 1.00 0.00 H ATOM 27444 2HB ARG A1717 95.318 155.511 36.755 1.00 0.00 H ATOM 27445 1HG ARG A1717 97.124 154.178 37.988 1.00 0.00 H ATOM 27446 2HG ARG A1717 97.375 155.640 38.973 1.00 0.00 H ATOM 27447 1HD ARG A1717 94.716 154.231 38.623 1.00 0.00 H ATOM 27448 2HD ARG A1717 95.825 153.995 39.997 1.00 0.00 H ATOM 27449 HE ARG A1717 94.126 156.307 39.457 1.00 0.00 H ATOM 27450 1HH1 ARG A1717 96.797 154.972 41.309 1.00 0.00 H ATOM 27451 2HH1 ARG A1717 96.656 156.145 42.598 1.00 0.00 H ATOM 27452 1HH2 ARG A1717 93.953 157.826 41.140 1.00 0.00 H ATOM 27453 2HH2 ARG A1717 95.045 157.760 42.504 1.00 0.00 H ATOM 27454 N LYS A1718 96.780 158.093 34.661 1.00 0.00 N ATOM 27455 CA LYS A1718 96.304 158.934 33.558 1.00 0.00 C ATOM 27456 C LYS A1718 97.216 159.152 32.380 1.00 0.00 C ATOM 27457 O LYS A1718 96.729 159.228 31.250 1.00 0.00 O ATOM 27458 CB LYS A1718 95.921 160.301 34.103 1.00 0.00 C ATOM 27459 CG LYS A1718 95.275 161.221 33.087 1.00 0.00 C ATOM 27460 CD LYS A1718 94.710 162.455 33.746 1.00 0.00 C ATOM 27461 CE LYS A1718 94.028 163.360 32.732 1.00 0.00 C ATOM 27462 NZ LYS A1718 93.425 164.560 33.376 1.00 0.00 N ATOM 27463 H LYS A1718 97.316 158.538 35.392 1.00 0.00 H ATOM 27464 HA LYS A1718 95.462 158.462 33.129 1.00 0.00 H ATOM 27465 1HB LYS A1718 95.228 160.181 34.931 1.00 0.00 H ATOM 27466 2HB LYS A1718 96.799 160.795 34.484 1.00 0.00 H ATOM 27467 1HG LYS A1718 96.016 161.522 32.346 1.00 0.00 H ATOM 27468 2HG LYS A1718 94.479 160.697 32.582 1.00 0.00 H ATOM 27469 1HD LYS A1718 93.983 162.161 34.506 1.00 0.00 H ATOM 27470 2HD LYS A1718 95.515 163.009 34.231 1.00 0.00 H ATOM 27471 1HE LYS A1718 94.756 163.687 31.990 1.00 0.00 H ATOM 27472 2HE LYS A1718 93.242 162.804 32.219 1.00 0.00 H ATOM 27473 1HZ LYS A1718 92.983 165.134 32.671 1.00 0.00 H ATOM 27474 2HZ LYS A1718 92.735 164.269 34.054 1.00 0.00 H ATOM 27475 3HZ LYS A1718 94.147 165.093 33.839 1.00 0.00 H ATOM 27476 N GLN A1719 98.518 159.015 32.561 1.00 0.00 N ATOM 27477 CA GLN A1719 99.516 159.240 31.516 1.00 0.00 C ATOM 27478 C GLN A1719 99.218 158.257 30.368 1.00 0.00 C ATOM 27479 O GLN A1719 99.465 158.548 29.197 1.00 0.00 O ATOM 27480 CB GLN A1719 100.935 159.043 32.057 1.00 0.00 C ATOM 27481 CG GLN A1719 101.357 160.093 33.038 1.00 0.00 C ATOM 27482 CD GLN A1719 102.723 159.832 33.621 1.00 0.00 C ATOM 27483 OE1 GLN A1719 103.263 158.726 33.509 1.00 0.00 O ATOM 27484 NE2 GLN A1719 103.292 160.848 34.248 1.00 0.00 N ATOM 27485 H GLN A1719 98.786 158.628 33.454 1.00 0.00 H ATOM 27486 HA GLN A1719 99.433 160.269 31.168 1.00 0.00 H ATOM 27487 1HB GLN A1719 101.007 158.071 32.547 1.00 0.00 H ATOM 27488 2HB GLN A1719 101.645 159.046 31.229 1.00 0.00 H ATOM 27489 1HG GLN A1719 101.383 161.056 32.534 1.00 0.00 H ATOM 27490 2HG GLN A1719 100.658 160.120 33.835 1.00 0.00 H ATOM 27491 1HE2 GLN A1719 104.199 160.739 34.657 1.00 0.00 H ATOM 27492 2HE2 GLN A1719 102.813 161.724 34.310 1.00 0.00 H ATOM 27493 N GLU A1720 98.684 157.091 30.740 1.00 0.00 N ATOM 27494 CA GLU A1720 98.372 156.095 29.727 1.00 0.00 C ATOM 27495 C GLU A1720 96.858 155.785 29.692 1.00 0.00 C ATOM 27496 O GLU A1720 96.189 156.256 28.775 1.00 0.00 O ATOM 27497 CB GLU A1720 99.169 154.813 29.989 1.00 0.00 C ATOM 27498 CG GLU A1720 100.680 154.961 29.808 1.00 0.00 C ATOM 27499 CD GLU A1720 101.429 153.689 30.087 1.00 0.00 C ATOM 27500 OE1 GLU A1720 100.810 152.732 30.482 1.00 0.00 O ATOM 27501 OE2 GLU A1720 102.624 153.676 29.905 1.00 0.00 O ATOM 27502 H GLU A1720 98.495 156.891 31.712 1.00 0.00 H ATOM 27503 HA GLU A1720 98.660 156.490 28.753 1.00 0.00 H ATOM 27504 1HB GLU A1720 98.986 154.472 31.007 1.00 0.00 H ATOM 27505 2HB GLU A1720 98.827 154.027 29.314 1.00 0.00 H ATOM 27506 1HG GLU A1720 100.884 155.272 28.785 1.00 0.00 H ATOM 27507 2HG GLU A1720 101.039 155.743 30.475 1.00 0.00 H ATOM 27508 N GLU A1721 96.355 155.105 30.719 1.00 0.00 N ATOM 27509 CA GLU A1721 94.995 154.548 30.778 1.00 0.00 C ATOM 27510 C GLU A1721 93.850 155.567 30.903 1.00 0.00 C ATOM 27511 O GLU A1721 93.039 155.567 29.978 1.00 0.00 O ATOM 27512 CB GLU A1721 94.904 153.570 31.952 1.00 0.00 C ATOM 27513 CG GLU A1721 93.542 152.862 32.084 1.00 0.00 C ATOM 27514 CD GLU A1721 93.262 151.913 30.946 1.00 0.00 C ATOM 27515 OE1 GLU A1721 94.192 151.514 30.287 1.00 0.00 O ATOM 27516 OE2 GLU A1721 92.116 151.590 30.736 1.00 0.00 O ATOM 27517 H GLU A1721 96.986 154.895 31.479 1.00 0.00 H ATOM 27518 HA GLU A1721 94.810 154.010 29.848 1.00 0.00 H ATOM 27519 1HB GLU A1721 95.671 152.804 31.848 1.00 0.00 H ATOM 27520 2HB GLU A1721 95.096 154.101 32.884 1.00 0.00 H ATOM 27521 1HG GLU A1721 93.525 152.303 33.020 1.00 0.00 H ATOM 27522 2HG GLU A1721 92.755 153.615 32.126 1.00 0.00 H ATOM 27523 N VAL A1722 93.878 156.519 31.829 1.00 0.00 N ATOM 27524 CA VAL A1722 92.696 157.399 31.850 1.00 0.00 C ATOM 27525 C VAL A1722 92.643 158.376 30.676 1.00 0.00 C ATOM 27526 O VAL A1722 91.544 158.553 30.150 1.00 0.00 O ATOM 27527 CB VAL A1722 92.657 158.212 33.158 1.00 0.00 C ATOM 27528 CG1 VAL A1722 91.514 159.204 33.127 1.00 0.00 C ATOM 27529 CG2 VAL A1722 92.528 157.272 34.343 1.00 0.00 C ATOM 27530 H VAL A1722 94.494 156.507 32.637 1.00 0.00 H ATOM 27531 HA VAL A1722 91.805 156.772 31.795 1.00 0.00 H ATOM 27532 HB VAL A1722 93.490 158.732 33.240 1.00 0.00 H ATOM 27533 1HG1 VAL A1722 91.499 159.771 34.059 1.00 0.00 H ATOM 27534 2HG1 VAL A1722 91.647 159.887 32.289 1.00 0.00 H ATOM 27535 3HG1 VAL A1722 90.570 158.668 33.015 1.00 0.00 H ATOM 27536 1HG2 VAL A1722 92.501 157.853 35.266 1.00 0.00 H ATOM 27537 2HG2 VAL A1722 91.609 156.694 34.251 1.00 0.00 H ATOM 27538 3HG2 VAL A1722 93.381 156.596 34.365 1.00 0.00 H ATOM 27539 N CYS A1723 93.773 158.924 30.205 1.00 0.00 N ATOM 27540 CA CYS A1723 93.639 159.804 29.043 1.00 0.00 C ATOM 27541 C CYS A1723 93.283 158.939 27.812 1.00 0.00 C ATOM 27542 O CYS A1723 92.596 159.428 26.922 1.00 0.00 O ATOM 27543 CB CYS A1723 94.933 160.582 28.778 1.00 0.00 C ATOM 27544 SG CYS A1723 96.306 159.556 28.201 1.00 0.00 S ATOM 27545 H CYS A1723 94.686 158.894 30.652 1.00 0.00 H ATOM 27546 HA CYS A1723 92.839 160.520 29.235 1.00 0.00 H ATOM 27547 1HB CYS A1723 94.748 161.351 28.028 1.00 0.00 H ATOM 27548 2HB CYS A1723 95.248 161.084 29.691 1.00 0.00 H ATOM 27549 HG CYS A1723 96.406 158.822 29.307 1.00 0.00 H ATOM 27550 N ALA A1724 93.591 157.627 27.862 1.00 0.00 N ATOM 27551 CA ALA A1724 93.206 156.801 26.695 1.00 0.00 C ATOM 27552 C ALA A1724 91.661 156.689 26.721 1.00 0.00 C ATOM 27553 O ALA A1724 91.008 156.760 25.681 1.00 0.00 O ATOM 27554 CB ALA A1724 93.838 155.418 26.737 1.00 0.00 C ATOM 27555 H ALA A1724 94.304 157.275 28.485 1.00 0.00 H ATOM 27556 HA ALA A1724 93.546 157.285 25.778 1.00 0.00 H ATOM 27557 1HB ALA A1724 93.457 154.818 25.912 1.00 0.00 H ATOM 27558 2HB ALA A1724 94.920 155.509 26.649 1.00 0.00 H ATOM 27559 3HB ALA A1724 93.595 154.939 27.668 1.00 0.00 H ATOM 27560 N ILE A1725 91.104 156.690 27.932 1.00 0.00 N ATOM 27561 CA ILE A1725 89.643 156.566 28.043 1.00 0.00 C ATOM 27562 C ILE A1725 89.005 157.843 27.452 1.00 0.00 C ATOM 27563 O ILE A1725 88.160 157.773 26.563 1.00 0.00 O ATOM 27564 CB ILE A1725 89.189 156.373 29.520 1.00 0.00 C ATOM 27565 CG1 ILE A1725 89.737 155.062 30.077 1.00 0.00 C ATOM 27566 CG2 ILE A1725 87.671 156.404 29.622 1.00 0.00 C ATOM 27567 CD1 ILE A1725 89.275 153.849 29.333 1.00 0.00 C ATOM 27568 H ILE A1725 91.720 156.522 28.718 1.00 0.00 H ATOM 27569 HA ILE A1725 89.324 155.694 27.474 1.00 0.00 H ATOM 27570 HB ILE A1725 89.589 157.153 30.119 1.00 0.00 H ATOM 27571 1HG1 ILE A1725 90.815 155.085 30.052 1.00 0.00 H ATOM 27572 2HG1 ILE A1725 89.439 154.958 31.113 1.00 0.00 H ATOM 27573 1HG2 ILE A1725 87.374 156.267 30.659 1.00 0.00 H ATOM 27574 2HG2 ILE A1725 87.309 157.343 29.269 1.00 0.00 H ATOM 27575 3HG2 ILE A1725 87.256 155.615 29.025 1.00 0.00 H ATOM 27576 1HD1 ILE A1725 89.706 152.957 29.789 1.00 0.00 H ATOM 27577 2HD1 ILE A1725 88.187 153.788 29.375 1.00 0.00 H ATOM 27578 3HD1 ILE A1725 89.595 153.916 28.297 1.00 0.00 H ATOM 27579 N LYS A1726 89.628 158.985 27.764 1.00 0.00 N ATOM 27580 CA LYS A1726 89.204 160.353 27.353 1.00 0.00 C ATOM 27581 C LYS A1726 87.845 160.562 28.054 1.00 0.00 C ATOM 27582 O LYS A1726 87.235 159.550 28.396 1.00 0.00 O ATOM 27583 CB LYS A1726 89.076 160.506 25.820 1.00 0.00 C ATOM 27584 CG LYS A1726 90.379 160.353 25.064 1.00 0.00 C ATOM 27585 CD LYS A1726 90.193 160.636 23.584 1.00 0.00 C ATOM 27586 CE LYS A1726 89.428 159.516 22.897 1.00 0.00 C ATOM 27587 NZ LYS A1726 89.329 159.730 21.424 1.00 0.00 N ATOM 27588 H LYS A1726 90.256 158.843 28.548 1.00 0.00 H ATOM 27589 HA LYS A1726 89.969 161.070 27.653 1.00 0.00 H ATOM 27590 1HB LYS A1726 88.386 159.771 25.441 1.00 0.00 H ATOM 27591 2HB LYS A1726 88.668 161.490 25.586 1.00 0.00 H ATOM 27592 1HG LYS A1726 91.119 161.043 25.468 1.00 0.00 H ATOM 27593 2HG LYS A1726 90.749 159.346 25.184 1.00 0.00 H ATOM 27594 1HD LYS A1726 89.645 161.571 23.459 1.00 0.00 H ATOM 27595 2HD LYS A1726 91.169 160.741 23.109 1.00 0.00 H ATOM 27596 1HE LYS A1726 89.929 158.566 23.082 1.00 0.00 H ATOM 27597 2HE LYS A1726 88.420 159.457 23.311 1.00 0.00 H ATOM 27598 1HZ LYS A1726 88.814 158.968 21.006 1.00 0.00 H ATOM 27599 2HZ LYS A1726 88.849 160.600 21.241 1.00 0.00 H ATOM 27600 3HZ LYS A1726 90.257 159.768 21.026 1.00 0.00 H ATOM 27601 N ILE A1727 87.413 161.794 28.278 1.00 0.00 N ATOM 27602 CA ILE A1727 86.141 162.118 28.898 1.00 0.00 C ATOM 27603 C ILE A1727 84.884 161.747 28.081 1.00 0.00 C ATOM 27604 O ILE A1727 83.810 161.559 28.649 1.00 0.00 O ATOM 27605 CB ILE A1727 86.082 163.656 29.218 1.00 0.00 C ATOM 27606 CG1 ILE A1727 86.140 164.492 27.901 1.00 0.00 C ATOM 27607 CG2 ILE A1727 87.214 164.047 30.145 1.00 0.00 C ATOM 27608 CD1 ILE A1727 85.895 165.963 28.105 1.00 0.00 C ATOM 27609 H ILE A1727 88.008 162.558 27.993 1.00 0.00 H ATOM 27610 HA ILE A1727 86.068 161.560 29.829 1.00 0.00 H ATOM 27611 HB ILE A1727 85.155 163.887 29.686 1.00 0.00 H ATOM 27612 1HG1 ILE A1727 87.117 164.369 27.435 1.00 0.00 H ATOM 27613 2HG1 ILE A1727 85.427 164.134 27.228 1.00 0.00 H ATOM 27614 1HG2 ILE A1727 87.160 165.114 30.355 1.00 0.00 H ATOM 27615 2HG2 ILE A1727 87.130 163.489 31.077 1.00 0.00 H ATOM 27616 3HG2 ILE A1727 88.169 163.818 29.670 1.00 0.00 H ATOM 27617 1HD1 ILE A1727 85.950 166.477 27.145 1.00 0.00 H ATOM 27618 2HD1 ILE A1727 84.905 166.111 28.539 1.00 0.00 H ATOM 27619 3HD1 ILE A1727 86.650 166.368 28.777 1.00 0.00 H ATOM 27620 N GLN A1728 85.016 161.568 26.746 1.00 0.00 N ATOM 27621 CA GLN A1728 83.695 161.172 26.211 1.00 0.00 C ATOM 27622 C GLN A1728 83.354 159.725 26.625 1.00 0.00 C ATOM 27623 O GLN A1728 82.408 159.423 27.345 1.00 0.00 O ATOM 27624 CB GLN A1728 83.663 161.297 24.690 1.00 0.00 C ATOM 27625 CG GLN A1728 83.767 162.721 24.181 1.00 0.00 C ATOM 27626 CD GLN A1728 83.862 162.789 22.666 1.00 0.00 C ATOM 27627 OE1 GLN A1728 84.286 161.830 22.011 1.00 0.00 O ATOM 27628 NE2 GLN A1728 83.467 163.923 22.099 1.00 0.00 N ATOM 27629 H GLN A1728 85.819 161.709 26.151 1.00 0.00 H ATOM 27630 HA GLN A1728 82.938 161.838 26.627 1.00 0.00 H ATOM 27631 1HB GLN A1728 84.486 160.726 24.260 1.00 0.00 H ATOM 27632 2HB GLN A1728 82.733 160.870 24.309 1.00 0.00 H ATOM 27633 1HG GLN A1728 82.879 163.274 24.495 1.00 0.00 H ATOM 27634 2HG GLN A1728 84.662 163.182 24.601 1.00 0.00 H ATOM 27635 1HE2 GLN A1728 83.506 164.028 21.105 1.00 0.00 H ATOM 27636 2HE2 GLN A1728 83.130 164.676 22.667 1.00 0.00 H ATOM 27637 N ARG A1729 84.390 158.889 26.569 1.00 0.00 N ATOM 27638 CA ARG A1729 84.095 157.496 26.923 1.00 0.00 C ATOM 27639 C ARG A1729 83.680 157.362 28.379 1.00 0.00 C ATOM 27640 O ARG A1729 82.767 156.602 28.701 1.00 0.00 O ATOM 27641 CB ARG A1729 85.295 156.617 26.667 1.00 0.00 C ATOM 27642 CG ARG A1729 85.061 155.129 26.902 1.00 0.00 C ATOM 27643 CD ARG A1729 86.240 154.308 26.485 1.00 0.00 C ATOM 27644 NE ARG A1729 86.098 152.916 26.875 1.00 0.00 N ATOM 27645 CZ ARG A1729 87.032 151.964 26.671 1.00 0.00 C ATOM 27646 NH1 ARG A1729 88.164 152.270 26.081 1.00 0.00 N ATOM 27647 NH2 ARG A1729 86.806 150.723 27.063 1.00 0.00 N ATOM 27648 H ARG A1729 85.280 159.133 26.157 1.00 0.00 H ATOM 27649 HA ARG A1729 83.269 157.150 26.304 1.00 0.00 H ATOM 27650 1HB ARG A1729 85.622 156.740 25.637 1.00 0.00 H ATOM 27651 2HB ARG A1729 86.096 156.920 27.296 1.00 0.00 H ATOM 27652 1HG ARG A1729 84.878 154.952 27.963 1.00 0.00 H ATOM 27653 2HG ARG A1729 84.196 154.802 26.328 1.00 0.00 H ATOM 27654 1HD ARG A1729 86.347 154.349 25.402 1.00 0.00 H ATOM 27655 2HD ARG A1729 87.125 154.696 26.945 1.00 0.00 H ATOM 27656 HE ARG A1729 85.239 152.642 27.333 1.00 0.00 H ATOM 27657 1HH1 ARG A1729 88.336 153.219 25.779 1.00 0.00 H ATOM 27658 2HH1 ARG A1729 88.862 151.557 25.927 1.00 0.00 H ATOM 27659 1HH2 ARG A1729 85.934 150.487 27.518 1.00 0.00 H ATOM 27660 2HH2 ARG A1729 87.505 150.010 26.911 1.00 0.00 H ATOM 27661 N ALA A1730 84.296 158.155 29.243 1.00 0.00 N ATOM 27662 CA ALA A1730 84.018 158.189 30.663 1.00 0.00 C ATOM 27663 C ALA A1730 82.595 158.560 31.064 1.00 0.00 C ATOM 27664 O ALA A1730 82.106 158.115 32.098 1.00 0.00 O ATOM 27665 CB ALA A1730 84.996 159.146 31.323 1.00 0.00 C ATOM 27666 H ALA A1730 85.113 158.666 28.920 1.00 0.00 H ATOM 27667 HA ALA A1730 84.164 157.179 31.047 1.00 0.00 H ATOM 27668 1HB ALA A1730 84.839 159.137 32.402 1.00 0.00 H ATOM 27669 2HB ALA A1730 86.012 158.836 31.105 1.00 0.00 H ATOM 27670 3HB ALA A1730 84.834 160.147 30.943 1.00 0.00 H ATOM 27671 N TYR A1731 81.931 159.405 30.287 1.00 0.00 N ATOM 27672 CA TYR A1731 80.640 159.933 30.709 1.00 0.00 C ATOM 27673 C TYR A1731 79.483 159.554 29.770 1.00 0.00 C ATOM 27674 O TYR A1731 78.350 159.498 30.270 1.00 0.00 O ATOM 27675 CB TYR A1731 80.721 161.448 30.836 1.00 0.00 C ATOM 27676 CG TYR A1731 81.748 161.916 31.828 1.00 0.00 C ATOM 27677 CD1 TYR A1731 82.843 162.622 31.398 1.00 0.00 C ATOM 27678 CD2 TYR A1731 81.588 161.633 33.175 1.00 0.00 C ATOM 27679 CE1 TYR A1731 83.791 163.054 32.311 1.00 0.00 C ATOM 27680 CE2 TYR A1731 82.530 162.061 34.084 1.00 0.00 C ATOM 27681 CZ TYR A1731 83.628 162.769 33.655 1.00 0.00 C ATOM 27682 OH TYR A1731 84.568 163.198 34.563 1.00 0.00 O ATOM 27683 H TYR A1731 82.283 159.664 29.377 1.00 0.00 H ATOM 27684 HA TYR A1731 80.393 159.502 31.678 1.00 0.00 H ATOM 27685 1HB TYR A1731 80.962 161.884 29.864 1.00 0.00 H ATOM 27686 2HB TYR A1731 79.751 161.839 31.140 1.00 0.00 H ATOM 27687 HD1 TYR A1731 82.967 162.843 30.342 1.00 0.00 H ATOM 27688 HD2 TYR A1731 80.719 161.071 33.516 1.00 0.00 H ATOM 27689 HE1 TYR A1731 84.658 163.613 31.971 1.00 0.00 H ATOM 27690 HE2 TYR A1731 82.406 161.839 35.144 1.00 0.00 H ATOM 27691 HH TYR A1731 85.261 163.678 34.104 1.00 0.00 H ATOM 27692 N ARG A1732 79.727 159.328 28.475 1.00 0.00 N ATOM 27693 CA ARG A1732 78.640 159.058 27.537 1.00 0.00 C ATOM 27694 C ARG A1732 79.111 158.093 26.436 1.00 0.00 C ATOM 27695 O ARG A1732 80.274 158.130 26.048 1.00 0.00 O ATOM 27696 CB ARG A1732 78.135 160.355 26.905 1.00 0.00 C ATOM 27697 CG ARG A1732 79.102 161.022 25.956 1.00 0.00 C ATOM 27698 CD ARG A1732 78.548 162.288 25.415 1.00 0.00 C ATOM 27699 NE ARG A1732 79.382 162.843 24.375 1.00 0.00 N ATOM 27700 CZ ARG A1732 79.134 164.002 23.736 1.00 0.00 C ATOM 27701 NH1 ARG A1732 78.071 164.710 24.047 1.00 0.00 N ATOM 27702 NH2 ARG A1732 79.959 164.428 22.796 1.00 0.00 N ATOM 27703 H ARG A1732 80.653 159.271 28.080 1.00 0.00 H ATOM 27704 HA ARG A1732 77.816 158.598 28.083 1.00 0.00 H ATOM 27705 1HB ARG A1732 77.241 160.164 26.367 1.00 0.00 H ATOM 27706 2HB ARG A1732 77.896 161.073 27.689 1.00 0.00 H ATOM 27707 1HG ARG A1732 80.032 161.249 26.483 1.00 0.00 H ATOM 27708 2HG ARG A1732 79.313 160.352 25.120 1.00 0.00 H ATOM 27709 1HD ARG A1732 77.557 162.102 24.994 1.00 0.00 H ATOM 27710 2HD ARG A1732 78.470 163.022 26.216 1.00 0.00 H ATOM 27711 HE ARG A1732 80.210 162.326 24.109 1.00 0.00 H ATOM 27712 1HH1 ARG A1732 77.440 164.384 24.765 1.00 0.00 H ATOM 27713 2HH1 ARG A1732 77.885 165.579 23.567 1.00 0.00 H ATOM 27714 1HH2 ARG A1732 80.778 163.883 22.555 1.00 0.00 H ATOM 27715 2HH2 ARG A1732 79.772 165.297 22.316 1.00 0.00 H ATOM 27716 N ARG A1733 78.212 157.273 25.893 1.00 0.00 N ATOM 27717 CA ARG A1733 78.585 156.413 24.765 1.00 0.00 C ATOM 27718 C ARG A1733 77.529 156.544 23.687 1.00 0.00 C ATOM 27719 O ARG A1733 76.341 156.571 23.970 1.00 0.00 O ATOM 27720 CB ARG A1733 78.710 154.949 25.199 1.00 0.00 C ATOM 27721 CG ARG A1733 79.759 154.686 26.277 1.00 0.00 C ATOM 27722 CD ARG A1733 81.144 154.856 25.753 1.00 0.00 C ATOM 27723 NE ARG A1733 81.450 153.896 24.707 1.00 0.00 N ATOM 27724 CZ ARG A1733 81.873 152.635 24.925 1.00 0.00 C ATOM 27725 NH1 ARG A1733 82.033 152.201 26.155 1.00 0.00 N ATOM 27726 NH2 ARG A1733 82.127 151.837 23.903 1.00 0.00 N ATOM 27727 H ARG A1733 77.268 157.258 26.246 1.00 0.00 H ATOM 27728 HA ARG A1733 79.555 156.733 24.387 1.00 0.00 H ATOM 27729 1HB ARG A1733 77.751 154.599 25.580 1.00 0.00 H ATOM 27730 2HB ARG A1733 78.965 154.335 24.335 1.00 0.00 H ATOM 27731 1HG ARG A1733 79.617 155.384 27.102 1.00 0.00 H ATOM 27732 2HG ARG A1733 79.655 153.664 26.644 1.00 0.00 H ATOM 27733 1HD ARG A1733 81.254 155.851 25.342 1.00 0.00 H ATOM 27734 2HD ARG A1733 81.856 154.718 26.561 1.00 0.00 H ATOM 27735 HE ARG A1733 81.339 154.194 23.747 1.00 0.00 H ATOM 27736 1HH1 ARG A1733 81.840 152.811 26.936 1.00 0.00 H ATOM 27737 2HH1 ARG A1733 82.351 151.255 26.318 1.00 0.00 H ATOM 27738 1HH2 ARG A1733 82.003 152.172 22.957 1.00 0.00 H ATOM 27739 2HH2 ARG A1733 82.443 150.893 24.067 1.00 0.00 H ATOM 27740 N HIS A1734 77.975 156.601 22.430 1.00 0.00 N ATOM 27741 CA HIS A1734 77.025 156.759 21.309 1.00 0.00 C ATOM 27742 C HIS A1734 76.215 158.055 21.555 1.00 0.00 C ATOM 27743 O HIS A1734 75.051 158.158 21.175 1.00 0.00 O ATOM 27744 CB HIS A1734 76.090 155.546 21.200 1.00 0.00 C ATOM 27745 CG HIS A1734 76.809 154.248 21.073 1.00 0.00 C ATOM 27746 ND1 HIS A1734 77.509 153.890 19.940 1.00 0.00 N ATOM 27747 CD2 HIS A1734 76.938 153.216 21.938 1.00 0.00 C ATOM 27748 CE1 HIS A1734 78.039 152.692 20.116 1.00 0.00 C ATOM 27749 NE2 HIS A1734 77.706 152.262 21.320 1.00 0.00 N ATOM 27750 H HIS A1734 78.964 156.516 22.242 1.00 0.00 H ATOM 27751 HA HIS A1734 77.571 156.841 20.371 1.00 0.00 H ATOM 27752 1HB HIS A1734 75.453 155.497 22.076 1.00 0.00 H ATOM 27753 2HB HIS A1734 75.442 155.663 20.332 1.00 0.00 H ATOM 27754 HD2 HIS A1734 76.510 153.155 22.940 1.00 0.00 H ATOM 27755 HE1 HIS A1734 78.647 152.151 19.392 1.00 0.00 H ATOM 27756 HE2 HIS A1734 77.973 151.377 21.726 1.00 0.00 H ATOM 27757 N LEU A1735 76.868 159.030 22.203 1.00 0.00 N ATOM 27758 CA LEU A1735 76.274 160.352 22.499 1.00 0.00 C ATOM 27759 C LEU A1735 75.055 160.184 23.455 1.00 0.00 C ATOM 27760 O LEU A1735 74.151 161.020 23.487 1.00 0.00 O ATOM 27761 CB LEU A1735 75.836 161.047 21.202 1.00 0.00 C ATOM 27762 CG LEU A1735 76.930 161.231 20.155 1.00 0.00 C ATOM 27763 CD1 LEU A1735 76.341 161.895 18.923 1.00 0.00 C ATOM 27764 CD2 LEU A1735 78.059 162.067 20.749 1.00 0.00 C ATOM 27765 H LEU A1735 77.817 158.857 22.502 1.00 0.00 H ATOM 27766 HA LEU A1735 77.028 160.973 22.981 1.00 0.00 H ATOM 27767 1HB LEU A1735 75.040 160.471 20.752 1.00 0.00 H ATOM 27768 2HB LEU A1735 75.444 162.033 21.452 1.00 0.00 H ATOM 27769 HG LEU A1735 77.317 160.256 19.856 1.00 0.00 H ATOM 27770 1HD1 LEU A1735 77.121 162.027 18.172 1.00 0.00 H ATOM 27771 2HD1 LEU A1735 75.549 161.268 18.515 1.00 0.00 H ATOM 27772 3HD1 LEU A1735 75.931 162.868 19.194 1.00 0.00 H ATOM 27773 1HD2 LEU A1735 78.844 162.200 20.004 1.00 0.00 H ATOM 27774 2HD2 LEU A1735 77.673 163.042 21.046 1.00 0.00 H ATOM 27775 3HD2 LEU A1735 78.469 161.558 21.622 1.00 0.00 H ATOM 27776 N LEU A1736 75.061 159.096 24.221 1.00 0.00 N ATOM 27777 CA LEU A1736 74.069 158.834 25.270 1.00 0.00 C ATOM 27778 C LEU A1736 74.742 158.787 26.628 1.00 0.00 C ATOM 27779 O LEU A1736 75.776 158.143 26.782 1.00 0.00 O ATOM 27780 CB LEU A1736 73.335 157.505 25.005 1.00 0.00 C ATOM 27781 CG LEU A1736 72.609 157.411 23.682 1.00 0.00 C ATOM 27782 CD1 LEU A1736 72.055 156.012 23.510 1.00 0.00 C ATOM 27783 CD2 LEU A1736 71.503 158.446 23.639 1.00 0.00 C ATOM 27784 H LEU A1736 75.787 158.421 24.076 1.00 0.00 H ATOM 27785 HA LEU A1736 73.337 159.640 25.265 1.00 0.00 H ATOM 27786 1HB LEU A1736 74.055 156.701 25.043 1.00 0.00 H ATOM 27787 2HB LEU A1736 72.604 157.348 25.796 1.00 0.00 H ATOM 27788 HG LEU A1736 73.281 157.587 22.901 1.00 0.00 H ATOM 27789 1HD1 LEU A1736 71.532 155.943 22.556 1.00 0.00 H ATOM 27790 2HD1 LEU A1736 72.874 155.291 23.526 1.00 0.00 H ATOM 27791 3HD1 LEU A1736 71.362 155.794 24.320 1.00 0.00 H ATOM 27792 1HD2 LEU A1736 70.980 158.380 22.685 1.00 0.00 H ATOM 27793 2HD2 LEU A1736 70.801 158.262 24.452 1.00 0.00 H ATOM 27794 3HD2 LEU A1736 71.932 159.440 23.748 1.00 0.00 H ATOM 27795 N GLN A1737 74.165 159.425 27.623 1.00 0.00 N ATOM 27796 CA GLN A1737 74.830 159.403 28.917 1.00 0.00 C ATOM 27797 C GLN A1737 74.883 157.969 29.416 1.00 0.00 C ATOM 27798 O GLN A1737 73.902 157.233 29.307 1.00 0.00 O ATOM 27799 CB GLN A1737 74.105 160.295 29.926 1.00 0.00 C ATOM 27800 CG GLN A1737 74.807 160.414 31.272 1.00 0.00 C ATOM 27801 CD GLN A1737 74.102 161.378 32.210 1.00 0.00 C ATOM 27802 OE1 GLN A1737 72.975 161.808 31.949 1.00 0.00 O ATOM 27803 NE2 GLN A1737 74.764 161.724 33.309 1.00 0.00 N ATOM 27804 H GLN A1737 73.282 159.900 27.507 1.00 0.00 H ATOM 27805 HA GLN A1737 75.842 159.790 28.800 1.00 0.00 H ATOM 27806 1HB GLN A1737 73.998 161.299 29.513 1.00 0.00 H ATOM 27807 2HB GLN A1737 73.103 159.906 30.102 1.00 0.00 H ATOM 27808 1HG GLN A1737 74.830 159.432 31.745 1.00 0.00 H ATOM 27809 2HG GLN A1737 75.824 160.775 31.110 1.00 0.00 H ATOM 27810 1HE2 GLN A1737 74.350 162.356 33.965 1.00 0.00 H ATOM 27811 2HE2 GLN A1737 75.676 161.351 33.481 1.00 0.00 H ATOM 27812 N ARG A1738 76.065 157.548 29.870 1.00 0.00 N ATOM 27813 CA ARG A1738 76.254 156.219 30.432 1.00 0.00 C ATOM 27814 C ARG A1738 77.444 156.222 31.386 1.00 0.00 C ATOM 27815 O ARG A1738 78.524 156.677 31.015 1.00 0.00 O ATOM 27816 CB ARG A1738 76.483 155.189 29.328 1.00 0.00 C ATOM 27817 CG ARG A1738 76.598 153.750 29.808 1.00 0.00 C ATOM 27818 CD ARG A1738 76.634 152.796 28.675 1.00 0.00 C ATOM 27819 NE ARG A1738 76.760 151.422 29.129 1.00 0.00 N ATOM 27820 CZ ARG A1738 76.800 150.349 28.316 1.00 0.00 C ATOM 27821 NH1 ARG A1738 76.725 150.508 27.013 1.00 0.00 N ATOM 27822 NH2 ARG A1738 76.917 149.136 28.828 1.00 0.00 N ATOM 27823 H ARG A1738 76.834 158.205 29.981 1.00 0.00 H ATOM 27824 HA ARG A1738 75.354 155.940 30.979 1.00 0.00 H ATOM 27825 1HB ARG A1738 75.661 155.233 28.614 1.00 0.00 H ATOM 27826 2HB ARG A1738 77.401 155.431 28.788 1.00 0.00 H ATOM 27827 1HG ARG A1738 77.509 153.633 30.383 1.00 0.00 H ATOM 27828 2HG ARG A1738 75.740 153.507 30.435 1.00 0.00 H ATOM 27829 1HD ARG A1738 75.715 152.882 28.097 1.00 0.00 H ATOM 27830 2HD ARG A1738 77.485 153.023 28.038 1.00 0.00 H ATOM 27831 HE ARG A1738 76.821 151.259 30.125 1.00 0.00 H ATOM 27832 1HH1 ARG A1738 76.636 151.435 26.623 1.00 0.00 H ATOM 27833 2HH1 ARG A1738 76.755 149.703 26.404 1.00 0.00 H ATOM 27834 1HH2 ARG A1738 76.976 149.014 29.830 1.00 0.00 H ATOM 27835 2HH2 ARG A1738 76.947 148.332 28.218 1.00 0.00 H ATOM 27836 N SER A1739 77.253 155.693 32.590 1.00 0.00 N ATOM 27837 CA SER A1739 78.313 155.618 33.586 1.00 0.00 C ATOM 27838 C SER A1739 79.322 154.494 33.363 1.00 0.00 C ATOM 27839 O SER A1739 79.069 153.555 32.610 1.00 0.00 O ATOM 27840 CB SER A1739 77.698 155.457 34.962 1.00 0.00 C ATOM 27841 OG SER A1739 77.045 154.223 35.080 1.00 0.00 O ATOM 27842 H SER A1739 76.348 155.310 32.825 1.00 0.00 H ATOM 27843 HA SER A1739 78.877 156.551 33.551 1.00 0.00 H ATOM 27844 1HB SER A1739 78.477 155.534 35.720 1.00 0.00 H ATOM 27845 2HB SER A1739 76.988 156.264 35.140 1.00 0.00 H ATOM 27846 HG SER A1739 77.721 153.552 34.950 1.00 0.00 H ATOM 27847 N VAL A1740 80.452 154.597 34.052 1.00 0.00 N ATOM 27848 CA VAL A1740 81.485 153.569 34.004 1.00 0.00 C ATOM 27849 C VAL A1740 81.145 152.488 35.009 1.00 0.00 C ATOM 27850 O VAL A1740 80.894 152.795 36.175 1.00 0.00 O ATOM 27851 CB VAL A1740 82.877 154.149 34.327 1.00 0.00 C ATOM 27852 CG1 VAL A1740 83.931 153.019 34.355 1.00 0.00 C ATOM 27853 CG2 VAL A1740 83.228 155.181 33.330 1.00 0.00 C ATOM 27854 H VAL A1740 80.597 155.401 34.646 1.00 0.00 H ATOM 27855 HA VAL A1740 81.521 153.154 32.997 1.00 0.00 H ATOM 27856 HB VAL A1740 82.857 154.594 35.322 1.00 0.00 H ATOM 27857 1HG1 VAL A1740 84.911 153.440 34.584 1.00 0.00 H ATOM 27858 2HG1 VAL A1740 83.662 152.289 35.117 1.00 0.00 H ATOM 27859 3HG1 VAL A1740 83.966 152.531 33.380 1.00 0.00 H ATOM 27860 1HG2 VAL A1740 84.211 155.591 33.560 1.00 0.00 H ATOM 27861 2HG2 VAL A1740 83.244 154.734 32.334 1.00 0.00 H ATOM 27862 3HG2 VAL A1740 82.487 155.979 33.359 1.00 0.00 H ATOM 27863 N LYS A1741 81.134 151.240 34.559 1.00 0.00 N ATOM 27864 CA LYS A1741 80.871 150.151 35.478 1.00 0.00 C ATOM 27865 C LYS A1741 81.994 150.152 36.498 1.00 0.00 C ATOM 27866 O LYS A1741 83.159 150.207 36.108 1.00 0.00 O ATOM 27867 CB LYS A1741 80.785 148.807 34.745 1.00 0.00 C ATOM 27868 CG LYS A1741 80.409 147.626 35.635 1.00 0.00 C ATOM 27869 CD LYS A1741 80.241 146.338 34.810 1.00 0.00 C ATOM 27870 CE LYS A1741 79.840 145.158 35.694 1.00 0.00 C ATOM 27871 NZ LYS A1741 79.663 143.906 34.905 1.00 0.00 N ATOM 27872 H LYS A1741 81.310 151.030 33.588 1.00 0.00 H ATOM 27873 HA LYS A1741 79.909 150.321 35.962 1.00 0.00 H ATOM 27874 1HB LYS A1741 80.043 148.874 33.948 1.00 0.00 H ATOM 27875 2HB LYS A1741 81.746 148.584 34.280 1.00 0.00 H ATOM 27876 1HG LYS A1741 81.186 147.472 36.380 1.00 0.00 H ATOM 27877 2HG LYS A1741 79.474 147.842 36.150 1.00 0.00 H ATOM 27878 1HD LYS A1741 79.472 146.489 34.051 1.00 0.00 H ATOM 27879 2HD LYS A1741 81.180 146.102 34.309 1.00 0.00 H ATOM 27880 1HE LYS A1741 80.596 144.995 36.437 1.00 0.00 H ATOM 27881 2HE LYS A1741 78.904 145.388 36.203 1.00 0.00 H ATOM 27882 1HZ LYS A1741 79.398 143.153 35.524 1.00 0.00 H ATOM 27883 2HZ LYS A1741 78.939 144.044 34.213 1.00 0.00 H ATOM 27884 3HZ LYS A1741 80.530 143.674 34.443 1.00 0.00 H ATOM 27885 N GLN A1742 81.630 150.033 37.764 1.00 0.00 N ATOM 27886 CA GLN A1742 82.552 150.069 38.885 1.00 0.00 C ATOM 27887 C GLN A1742 83.655 149.022 38.724 1.00 0.00 C ATOM 27888 O GLN A1742 84.809 149.342 39.010 1.00 0.00 O ATOM 27889 CB GLN A1742 81.803 149.845 40.200 1.00 0.00 C ATOM 27890 CG GLN A1742 82.637 150.054 41.423 1.00 0.00 C ATOM 27891 CD GLN A1742 82.988 151.498 41.639 1.00 0.00 C ATOM 27892 OE1 GLN A1742 82.115 152.370 41.639 1.00 0.00 O ATOM 27893 NE2 GLN A1742 84.266 151.770 41.826 1.00 0.00 N ATOM 27894 H GLN A1742 80.641 149.978 37.961 1.00 0.00 H ATOM 27895 HA GLN A1742 83.018 151.054 38.919 1.00 0.00 H ATOM 27896 1HB GLN A1742 80.952 150.523 40.253 1.00 0.00 H ATOM 27897 2HB GLN A1742 81.414 148.827 40.228 1.00 0.00 H ATOM 27898 1HG GLN A1742 82.082 149.704 42.292 1.00 0.00 H ATOM 27899 2HG GLN A1742 83.552 149.496 41.320 1.00 0.00 H ATOM 27900 1HE2 GLN A1742 84.561 152.715 41.975 1.00 0.00 H ATOM 27901 2HE2 GLN A1742 84.942 151.031 41.819 1.00 0.00 H ATOM 27902 N ALA A1743 83.319 147.850 38.203 1.00 0.00 N ATOM 27903 CA ALA A1743 84.275 146.763 38.034 1.00 0.00 C ATOM 27904 C ALA A1743 85.377 147.230 37.056 1.00 0.00 C ATOM 27905 O ALA A1743 86.542 146.902 37.294 1.00 0.00 O ATOM 27906 CB ALA A1743 83.592 145.516 37.524 1.00 0.00 C ATOM 27907 H ALA A1743 82.345 147.695 37.986 1.00 0.00 H ATOM 27908 HA ALA A1743 84.723 146.535 39.001 1.00 0.00 H ATOM 27909 1HB ALA A1743 84.331 144.730 37.378 1.00 0.00 H ATOM 27910 2HB ALA A1743 82.850 145.185 38.249 1.00 0.00 H ATOM 27911 3HB ALA A1743 83.109 145.733 36.588 1.00 0.00 H ATOM 27912 N SER A1744 84.987 147.988 36.015 1.00 0.00 N ATOM 27913 CA SER A1744 85.900 148.465 34.968 1.00 0.00 C ATOM 27914 C SER A1744 86.660 149.659 35.543 1.00 0.00 C ATOM 27915 O SER A1744 87.857 149.801 35.307 1.00 0.00 O ATOM 27916 CB SER A1744 85.141 148.864 33.714 1.00 0.00 C ATOM 27917 OG SER A1744 84.536 147.749 33.116 1.00 0.00 O ATOM 27918 H SER A1744 84.006 148.221 35.946 1.00 0.00 H ATOM 27919 HA SER A1744 86.585 147.660 34.702 1.00 0.00 H ATOM 27920 1HB SER A1744 84.389 149.594 33.965 1.00 0.00 H ATOM 27921 2HB SER A1744 85.827 149.331 33.008 1.00 0.00 H ATOM 27922 HG SER A1744 83.929 147.395 33.771 1.00 0.00 H ATOM 27923 N TYR A1745 86.000 150.375 36.461 1.00 0.00 N ATOM 27924 CA TYR A1745 86.751 151.511 37.014 1.00 0.00 C ATOM 27925 C TYR A1745 87.941 150.918 37.782 1.00 0.00 C ATOM 27926 O TYR A1745 89.079 151.317 37.512 1.00 0.00 O ATOM 27927 CB TYR A1745 85.878 152.377 37.918 1.00 0.00 C ATOM 27928 CG TYR A1745 86.545 153.626 38.383 1.00 0.00 C ATOM 27929 CD1 TYR A1745 86.663 154.710 37.524 1.00 0.00 C ATOM 27930 CD2 TYR A1745 87.044 153.704 39.667 1.00 0.00 C ATOM 27931 CE1 TYR A1745 87.278 155.863 37.951 1.00 0.00 C ATOM 27932 CE2 TYR A1745 87.659 154.855 40.096 1.00 0.00 C ATOM 27933 CZ TYR A1745 87.777 155.936 39.241 1.00 0.00 C ATOM 27934 OH TYR A1745 88.393 157.088 39.670 1.00 0.00 O ATOM 27935 H TYR A1745 84.990 150.324 36.459 1.00 0.00 H ATOM 27936 HA TYR A1745 87.096 152.139 36.193 1.00 0.00 H ATOM 27937 1HB TYR A1745 84.966 152.655 37.386 1.00 0.00 H ATOM 27938 2HB TYR A1745 85.587 151.812 38.781 1.00 0.00 H ATOM 27939 HD1 TYR A1745 86.266 154.647 36.508 1.00 0.00 H ATOM 27940 HD2 TYR A1745 86.952 152.854 40.339 1.00 0.00 H ATOM 27941 HE1 TYR A1745 87.370 156.713 37.277 1.00 0.00 H ATOM 27942 HE2 TYR A1745 88.055 154.917 41.110 1.00 0.00 H ATOM 27943 HH TYR A1745 88.652 156.989 40.589 1.00 0.00 H ATOM 27944 N MET A1746 87.668 149.897 38.596 1.00 0.00 N ATOM 27945 CA MET A1746 88.663 149.262 39.448 1.00 0.00 C ATOM 27946 C MET A1746 89.794 148.638 38.631 1.00 0.00 C ATOM 27947 O MET A1746 90.945 148.841 39.013 1.00 0.00 O ATOM 27948 CB MET A1746 88.001 148.202 40.329 1.00 0.00 C ATOM 27949 CG MET A1746 87.123 148.760 41.436 1.00 0.00 C ATOM 27950 SD MET A1746 86.299 147.463 42.391 1.00 0.00 S ATOM 27951 CE MET A1746 85.463 148.434 43.632 1.00 0.00 C ATOM 27952 H MET A1746 86.685 149.714 38.743 1.00 0.00 H ATOM 27953 HA MET A1746 89.106 150.027 40.084 1.00 0.00 H ATOM 27954 1HB MET A1746 87.397 147.562 39.725 1.00 0.00 H ATOM 27955 2HB MET A1746 88.770 147.583 40.792 1.00 0.00 H ATOM 27956 1HG MET A1746 87.731 149.355 42.116 1.00 0.00 H ATOM 27957 2HG MET A1746 86.362 149.408 41.006 1.00 0.00 H ATOM 27958 1HE MET A1746 84.908 147.774 44.298 1.00 0.00 H ATOM 27959 2HE MET A1746 86.196 149.000 44.207 1.00 0.00 H ATOM 27960 3HE MET A1746 84.785 149.112 43.158 1.00 0.00 H ATOM 27961 N TYR A1747 89.444 148.105 37.456 1.00 0.00 N ATOM 27962 CA TYR A1747 90.274 147.443 36.452 1.00 0.00 C ATOM 27963 C TYR A1747 91.282 148.411 35.806 1.00 0.00 C ATOM 27964 O TYR A1747 92.276 147.980 35.223 1.00 0.00 O ATOM 27965 CB TYR A1747 89.401 146.809 35.376 1.00 0.00 C ATOM 27966 CG TYR A1747 90.143 145.860 34.470 1.00 0.00 C ATOM 27967 CD1 TYR A1747 90.478 144.588 34.921 1.00 0.00 C ATOM 27968 CD2 TYR A1747 90.491 146.256 33.188 1.00 0.00 C ATOM 27969 CE1 TYR A1747 91.159 143.718 34.091 1.00 0.00 C ATOM 27970 CE2 TYR A1747 91.171 145.387 32.358 1.00 0.00 C ATOM 27971 CZ TYR A1747 91.505 144.126 32.802 1.00 0.00 C ATOM 27972 OH TYR A1747 92.182 143.262 31.973 1.00 0.00 O ATOM 27973 H TYR A1747 88.449 147.911 37.441 1.00 0.00 H ATOM 27974 HA TYR A1747 90.855 146.664 36.946 1.00 0.00 H ATOM 27975 1HB TYR A1747 88.583 146.261 35.846 1.00 0.00 H ATOM 27976 2HB TYR A1747 88.962 147.583 34.765 1.00 0.00 H ATOM 27977 HD1 TYR A1747 90.205 144.276 35.930 1.00 0.00 H ATOM 27978 HD2 TYR A1747 90.228 147.254 32.837 1.00 0.00 H ATOM 27979 HE1 TYR A1747 91.422 142.720 34.444 1.00 0.00 H ATOM 27980 HE2 TYR A1747 91.445 145.700 31.350 1.00 0.00 H ATOM 27981 HH TYR A1747 92.339 143.689 31.127 1.00 0.00 H ATOM 27982 N ARG A1748 90.946 149.697 35.798 1.00 0.00 N ATOM 27983 CA ARG A1748 91.804 150.704 35.189 1.00 0.00 C ATOM 27984 C ARG A1748 92.901 150.890 36.236 1.00 0.00 C ATOM 27985 O ARG A1748 94.094 150.940 35.934 1.00 0.00 O ATOM 27986 CB ARG A1748 91.064 152.017 34.948 1.00 0.00 C ATOM 27987 CG ARG A1748 89.994 151.966 33.877 1.00 0.00 C ATOM 27988 CD ARG A1748 89.233 153.248 33.806 1.00 0.00 C ATOM 27989 NE ARG A1748 88.107 153.165 32.889 1.00 0.00 N ATOM 27990 CZ ARG A1748 87.190 154.138 32.717 1.00 0.00 C ATOM 27991 NH1 ARG A1748 87.279 155.255 33.406 1.00 0.00 N ATOM 27992 NH2 ARG A1748 86.200 153.969 31.858 1.00 0.00 N ATOM 27993 H ARG A1748 90.195 150.077 36.357 1.00 0.00 H ATOM 27994 HA ARG A1748 92.154 150.343 34.223 1.00 0.00 H ATOM 27995 1HB ARG A1748 90.591 152.337 35.861 1.00 0.00 H ATOM 27996 2HB ARG A1748 91.778 152.790 34.660 1.00 0.00 H ATOM 27997 1HG ARG A1748 90.457 151.784 32.907 1.00 0.00 H ATOM 27998 2HG ARG A1748 89.297 151.164 34.100 1.00 0.00 H ATOM 27999 1HD ARG A1748 88.847 153.498 34.795 1.00 0.00 H ATOM 28000 2HD ARG A1748 89.894 154.045 33.461 1.00 0.00 H ATOM 28001 HE ARG A1748 88.007 152.321 32.341 1.00 0.00 H ATOM 28002 1HH1 ARG A1748 88.036 155.384 34.063 1.00 0.00 H ATOM 28003 2HH1 ARG A1748 86.592 155.984 33.279 1.00 0.00 H ATOM 28004 1HH2 ARG A1748 86.131 153.111 31.329 1.00 0.00 H ATOM 28005 2HH2 ARG A1748 85.513 154.698 31.729 1.00 0.00 H ATOM 28006 N HIS A1749 92.467 150.849 37.497 1.00 0.00 N ATOM 28007 CA HIS A1749 93.444 151.139 38.545 1.00 0.00 C ATOM 28008 C HIS A1749 94.385 149.963 38.856 1.00 0.00 C ATOM 28009 O HIS A1749 95.595 150.134 39.018 1.00 0.00 O ATOM 28010 CB HIS A1749 92.723 151.559 39.828 1.00 0.00 C ATOM 28011 CG HIS A1749 92.068 152.883 39.735 1.00 0.00 C ATOM 28012 ND1 HIS A1749 91.555 153.536 40.831 1.00 0.00 N ATOM 28013 CD2 HIS A1749 91.837 153.688 38.673 1.00 0.00 C ATOM 28014 CE1 HIS A1749 91.038 154.685 40.450 1.00 0.00 C ATOM 28015 NE2 HIS A1749 91.196 154.800 39.144 1.00 0.00 N ATOM 28016 H HIS A1749 91.463 150.853 37.653 1.00 0.00 H ATOM 28017 HA HIS A1749 94.087 151.957 38.221 1.00 0.00 H ATOM 28018 1HB HIS A1749 91.975 150.831 40.073 1.00 0.00 H ATOM 28019 2HB HIS A1749 93.433 151.586 40.652 1.00 0.00 H ATOM 28020 HD2 HIS A1749 92.109 153.489 37.636 1.00 0.00 H ATOM 28021 HE1 HIS A1749 90.560 155.416 41.102 1.00 0.00 H ATOM 28022 HE2 HIS A1749 90.894 155.582 38.579 1.00 0.00 H ATOM 28023 N SER A1750 93.818 148.750 38.782 1.00 0.00 N ATOM 28024 CA SER A1750 94.443 147.455 39.066 1.00 0.00 C ATOM 28025 C SER A1750 94.206 146.403 37.982 1.00 0.00 C ATOM 28026 O SER A1750 93.160 146.375 37.345 1.00 0.00 O ATOM 28027 CB SER A1750 93.933 146.926 40.391 1.00 0.00 C ATOM 28028 OG SER A1750 94.314 147.764 41.448 1.00 0.00 O ATOM 28029 H SER A1750 92.810 148.838 38.803 1.00 0.00 H ATOM 28030 HA SER A1750 95.523 147.602 39.123 1.00 0.00 H ATOM 28031 1HB SER A1750 92.845 146.850 40.357 1.00 0.00 H ATOM 28032 2HB SER A1750 94.327 145.924 40.559 1.00 0.00 H ATOM 28033 HG SER A1750 93.916 148.619 41.265 1.00 0.00 H ATOM 28034 N GLN A1751 95.185 145.530 37.792 1.00 0.00 N ATOM 28035 CA GLN A1751 95.087 144.462 36.797 1.00 0.00 C ATOM 28036 C GLN A1751 94.679 143.139 37.424 1.00 0.00 C ATOM 28037 O GLN A1751 95.446 142.542 38.179 1.00 0.00 O ATOM 28038 CB GLN A1751 96.412 144.279 36.057 1.00 0.00 C ATOM 28039 CG GLN A1751 96.406 143.122 35.068 1.00 0.00 C ATOM 28040 CD GLN A1751 95.498 143.371 33.896 1.00 0.00 C ATOM 28041 OE1 GLN A1751 95.699 144.317 33.127 1.00 0.00 O ATOM 28042 NE2 GLN A1751 94.489 142.526 33.744 1.00 0.00 N ATOM 28043 H GLN A1751 96.013 145.593 38.367 1.00 0.00 H ATOM 28044 HA GLN A1751 94.323 144.734 36.070 1.00 0.00 H ATOM 28045 1HB GLN A1751 96.653 145.191 35.512 1.00 0.00 H ATOM 28046 2HB GLN A1751 97.211 144.106 36.778 1.00 0.00 H ATOM 28047 1HG GLN A1751 97.418 142.974 34.691 1.00 0.00 H ATOM 28048 2HG GLN A1751 96.063 142.219 35.580 1.00 0.00 H ATOM 28049 1HE2 GLN A1751 93.853 142.639 32.985 1.00 0.00 H ATOM 28050 2HE2 GLN A1751 94.362 141.768 34.392 1.00 0.00 H ATOM 28051 N ASP A1752 93.459 142.696 37.119 1.00 0.00 N ATOM 28052 CA ASP A1752 92.958 141.434 37.642 1.00 0.00 C ATOM 28053 C ASP A1752 93.620 140.221 36.987 1.00 0.00 C ATOM 28054 O ASP A1752 94.054 140.272 35.836 1.00 0.00 O ATOM 28055 CB ASP A1752 91.439 141.351 37.449 1.00 0.00 C ATOM 28056 CG ASP A1752 90.675 142.338 38.327 1.00 0.00 C ATOM 28057 OD1 ASP A1752 91.266 142.887 39.226 1.00 0.00 O ATOM 28058 OD2 ASP A1752 89.505 142.533 38.089 1.00 0.00 O ATOM 28059 H ASP A1752 92.864 143.258 36.526 1.00 0.00 H ATOM 28060 HA ASP A1752 93.188 141.390 38.706 1.00 0.00 H ATOM 28061 1HB ASP A1752 91.193 141.550 36.406 1.00 0.00 H ATOM 28062 2HB ASP A1752 91.098 140.342 37.679 1.00 0.00 H ATOM 28063 N GLY A1753 93.662 139.121 37.732 1.00 0.00 N ATOM 28064 CA GLY A1753 94.167 137.839 37.247 1.00 0.00 C ATOM 28065 C GLY A1753 95.678 137.659 37.334 1.00 0.00 C ATOM 28066 O GLY A1753 96.194 136.605 36.963 1.00 0.00 O ATOM 28067 H GLY A1753 93.289 139.174 38.668 1.00 0.00 H ATOM 28068 1HA GLY A1753 93.702 137.036 37.819 1.00 0.00 H ATOM 28069 2HA GLY A1753 93.874 137.714 36.205 1.00 0.00 H ATOM 28070 N ASN A1754 96.378 138.682 37.802 1.00 0.00 N ATOM 28071 CA ASN A1754 97.828 138.633 37.884 1.00 0.00 C ATOM 28072 C ASN A1754 98.192 137.807 39.103 1.00 0.00 C ATOM 28073 O ASN A1754 98.283 138.363 40.196 1.00 0.00 O ATOM 28074 CB ASN A1754 98.427 140.026 37.962 1.00 0.00 C ATOM 28075 CG ASN A1754 99.932 140.011 37.940 1.00 0.00 C ATOM 28076 OD1 ASN A1754 100.562 139.022 38.333 1.00 0.00 O ATOM 28077 ND2 ASN A1754 100.520 141.089 37.489 1.00 0.00 N ATOM 28078 H ASN A1754 95.897 139.510 38.122 1.00 0.00 H ATOM 28079 HA ASN A1754 98.217 138.154 36.985 1.00 0.00 H ATOM 28080 1HB ASN A1754 98.069 140.624 37.121 1.00 0.00 H ATOM 28081 2HB ASN A1754 98.093 140.515 38.878 1.00 0.00 H ATOM 28082 1HD2 ASN A1754 101.520 141.136 37.452 1.00 0.00 H ATOM 28083 2HD2 ASN A1754 99.972 141.867 37.182 1.00 0.00 H ATOM 28084 N ASP A1755 98.446 136.510 38.922 1.00 0.00 N ATOM 28085 CA ASP A1755 98.738 135.611 40.037 1.00 0.00 C ATOM 28086 C ASP A1755 100.155 135.600 40.607 1.00 0.00 C ATOM 28087 O ASP A1755 100.863 134.593 40.587 1.00 0.00 O ATOM 28088 CB ASP A1755 98.389 134.186 39.611 1.00 0.00 C ATOM 28089 CG ASP A1755 98.381 133.213 40.766 1.00 0.00 C ATOM 28090 OD1 ASP A1755 98.270 133.650 41.886 1.00 0.00 O ATOM 28091 OD2 ASP A1755 98.485 132.039 40.523 1.00 0.00 O ATOM 28092 H ASP A1755 98.358 136.119 37.995 1.00 0.00 H ATOM 28093 HA ASP A1755 98.117 135.916 40.879 1.00 0.00 H ATOM 28094 1HB ASP A1755 97.405 134.178 39.141 1.00 0.00 H ATOM 28095 2HB ASP A1755 99.109 133.841 38.869 1.00 0.00 H ATOM 28096 N ASP A1756 100.478 136.692 41.282 1.00 0.00 N ATOM 28097 CA ASP A1756 101.732 137.094 41.885 1.00 0.00 C ATOM 28098 C ASP A1756 101.905 136.373 43.221 1.00 0.00 C ATOM 28099 O ASP A1756 100.954 135.770 43.719 1.00 0.00 O ATOM 28100 CB ASP A1756 101.771 138.616 42.097 1.00 0.00 C ATOM 28101 CG ASP A1756 103.208 139.185 42.231 1.00 0.00 C ATOM 28102 OD1 ASP A1756 104.132 138.411 42.316 1.00 0.00 O ATOM 28103 OD2 ASP A1756 103.350 140.385 42.246 1.00 0.00 O ATOM 28104 H ASP A1756 99.781 137.397 41.115 1.00 0.00 H ATOM 28105 HA ASP A1756 102.546 136.818 41.216 1.00 0.00 H ATOM 28106 1HB ASP A1756 101.281 139.113 41.257 1.00 0.00 H ATOM 28107 2HB ASP A1756 101.214 138.872 43.000 1.00 0.00 H ATOM 28108 N GLY A1757 103.093 136.441 43.797 1.00 0.00 N ATOM 28109 CA GLY A1757 103.323 135.736 45.049 1.00 0.00 C ATOM 28110 C GLY A1757 102.474 136.367 46.138 1.00 0.00 C ATOM 28111 O GLY A1757 102.221 137.571 46.102 1.00 0.00 O ATOM 28112 H GLY A1757 103.829 136.983 43.373 1.00 0.00 H ATOM 28113 1HA GLY A1757 103.073 134.680 44.929 1.00 0.00 H ATOM 28114 2HA GLY A1757 104.379 135.784 45.309 1.00 0.00 H ATOM 28115 N ALA A1758 102.026 135.563 47.093 1.00 0.00 N ATOM 28116 CA ALA A1758 101.245 136.127 48.186 1.00 0.00 C ATOM 28117 C ALA A1758 101.369 135.473 49.557 1.00 0.00 C ATOM 28118 O ALA A1758 100.516 134.674 49.906 1.00 0.00 O ATOM 28119 CB ALA A1758 99.787 136.145 47.748 1.00 0.00 C ATOM 28120 H ALA A1758 102.221 134.571 47.079 1.00 0.00 H ATOM 28121 HA ALA A1758 101.611 137.130 48.343 1.00 0.00 H ATOM 28122 1HB ALA A1758 99.189 136.668 48.495 1.00 0.00 H ATOM 28123 2HB ALA A1758 99.700 136.659 46.791 1.00 0.00 H ATOM 28124 3HB ALA A1758 99.425 135.125 47.645 1.00 0.00 H ATOM 28125 N PRO A1759 102.467 135.665 50.277 1.00 0.00 N ATOM 28126 CA PRO A1759 102.730 135.046 51.550 1.00 0.00 C ATOM 28127 C PRO A1759 101.916 135.884 52.561 1.00 0.00 C ATOM 28128 O PRO A1759 101.139 136.718 52.079 1.00 0.00 O ATOM 28129 CB PRO A1759 104.241 135.223 51.716 1.00 0.00 C ATOM 28130 CG PRO A1759 104.507 136.548 51.044 1.00 0.00 C ATOM 28131 CD PRO A1759 103.556 136.565 49.833 1.00 0.00 C ATOM 28132 HA PRO A1759 102.467 133.979 51.507 1.00 0.00 H ATOM 28133 1HB PRO A1759 104.506 135.216 52.786 1.00 0.00 H ATOM 28134 2HB PRO A1759 104.772 134.383 51.249 1.00 0.00 H ATOM 28135 1HG PRO A1759 104.320 137.333 51.721 1.00 0.00 H ATOM 28136 2HG PRO A1759 105.564 136.620 50.751 1.00 0.00 H ATOM 28137 1HD PRO A1759 103.206 137.581 49.663 1.00 0.00 H ATOM 28138 2HD PRO A1759 104.078 136.181 48.946 1.00 0.00 H ATOM 28139 N GLU A1760 101.929 135.559 53.857 1.00 0.00 N ATOM 28140 CA GLU A1760 101.188 136.362 54.848 1.00 0.00 C ATOM 28141 C GLU A1760 101.772 137.799 54.897 1.00 0.00 C ATOM 28142 O GLU A1760 101.061 138.790 54.997 1.00 0.00 O ATOM 28143 CB GLU A1760 101.258 135.710 56.238 1.00 0.00 C ATOM 28144 CG GLU A1760 102.673 135.636 56.837 1.00 0.00 C ATOM 28145 CD GLU A1760 103.452 134.437 56.361 1.00 0.00 C ATOM 28146 OE1 GLU A1760 103.070 133.860 55.371 1.00 0.00 O ATOM 28147 OE2 GLU A1760 104.429 134.099 56.988 1.00 0.00 O ATOM 28148 H GLU A1760 102.544 134.829 54.187 1.00 0.00 H ATOM 28149 HA GLU A1760 100.138 136.399 54.555 1.00 0.00 H ATOM 28150 1HB GLU A1760 100.629 136.267 56.932 1.00 0.00 H ATOM 28151 2HB GLU A1760 100.865 134.695 56.183 1.00 0.00 H ATOM 28152 1HG GLU A1760 103.214 136.530 56.570 1.00 0.00 H ATOM 28153 2HG GLU A1760 102.595 135.605 57.923 1.00 0.00 H ATOM 28154 N LYS A1761 102.975 137.965 54.306 1.00 0.00 N ATOM 28155 CA LYS A1761 103.409 139.390 54.302 1.00 0.00 C ATOM 28156 C LYS A1761 102.508 140.301 53.402 1.00 0.00 C ATOM 28157 O LYS A1761 102.565 141.523 53.546 1.00 0.00 O ATOM 28158 CB LYS A1761 104.862 139.493 53.846 1.00 0.00 C ATOM 28159 CG LYS A1761 105.865 138.902 54.816 1.00 0.00 C ATOM 28160 CD LYS A1761 107.279 139.019 54.285 1.00 0.00 C ATOM 28161 CE LYS A1761 108.287 138.432 55.259 1.00 0.00 C ATOM 28162 NZ LYS A1761 109.674 138.510 54.737 1.00 0.00 N ATOM 28163 H LYS A1761 103.615 137.228 54.044 1.00 0.00 H ATOM 28164 HA LYS A1761 103.321 139.780 55.317 1.00 0.00 H ATOM 28165 1HB LYS A1761 104.976 139.001 52.923 1.00 0.00 H ATOM 28166 2HB LYS A1761 105.121 140.540 53.693 1.00 0.00 H ATOM 28167 1HG LYS A1761 105.800 139.425 55.770 1.00 0.00 H ATOM 28168 2HG LYS A1761 105.634 137.848 54.982 1.00 0.00 H ATOM 28169 1HD LYS A1761 107.355 138.491 53.333 1.00 0.00 H ATOM 28170 2HD LYS A1761 107.519 140.069 54.118 1.00 0.00 H ATOM 28171 1HE LYS A1761 108.236 138.970 56.204 1.00 0.00 H ATOM 28172 2HE LYS A1761 108.043 137.386 55.449 1.00 0.00 H ATOM 28173 1HZ LYS A1761 110.312 138.111 55.412 1.00 0.00 H ATOM 28174 2HZ LYS A1761 109.738 137.997 53.868 1.00 0.00 H ATOM 28175 3HZ LYS A1761 109.919 139.477 54.576 1.00 0.00 H ATOM 28176 N GLU A1762 101.749 139.721 52.440 1.00 0.00 N ATOM 28177 CA GLU A1762 100.828 140.425 51.545 1.00 0.00 C ATOM 28178 C GLU A1762 99.367 140.363 52.017 1.00 0.00 C ATOM 28179 O GLU A1762 98.457 140.745 51.280 1.00 0.00 O ATOM 28180 CB GLU A1762 100.931 139.842 50.134 1.00 0.00 C ATOM 28181 CG GLU A1762 102.264 140.088 49.446 1.00 0.00 C ATOM 28182 CD GLU A1762 102.491 141.537 49.113 1.00 0.00 C ATOM 28183 OE1 GLU A1762 101.576 142.169 48.639 1.00 0.00 O ATOM 28184 OE2 GLU A1762 103.580 142.013 49.331 1.00 0.00 O ATOM 28185 H GLU A1762 101.774 138.717 52.317 1.00 0.00 H ATOM 28186 HA GLU A1762 101.113 141.477 51.517 1.00 0.00 H ATOM 28187 1HB GLU A1762 100.770 138.761 50.175 1.00 0.00 H ATOM 28188 2HB GLU A1762 100.147 140.265 49.507 1.00 0.00 H ATOM 28189 1HG GLU A1762 103.067 139.747 50.100 1.00 0.00 H ATOM 28190 2HG GLU A1762 102.302 139.500 48.530 1.00 0.00 H ATOM 28191 N GLY A1763 99.145 139.841 53.216 1.00 0.00 N ATOM 28192 CA GLY A1763 97.838 139.700 53.843 1.00 0.00 C ATOM 28193 C GLY A1763 97.206 138.361 53.441 1.00 0.00 C ATOM 28194 O GLY A1763 96.003 138.191 53.638 1.00 0.00 O ATOM 28195 H GLY A1763 99.954 139.551 53.733 1.00 0.00 H ATOM 28196 1HA GLY A1763 97.942 139.758 54.926 1.00 0.00 H ATOM 28197 2HA GLY A1763 97.195 140.525 53.541 1.00 0.00 H ATOM 28198 N LEU A1764 97.947 137.463 52.790 1.00 0.00 N ATOM 28199 CA LEU A1764 97.166 136.260 52.503 1.00 0.00 C ATOM 28200 C LEU A1764 96.928 135.466 53.790 1.00 0.00 C ATOM 28201 O LEU A1764 97.856 135.228 54.562 1.00 0.00 O ATOM 28202 CB LEU A1764 97.870 135.385 51.484 1.00 0.00 C ATOM 28203 CG LEU A1764 97.032 134.222 50.926 1.00 0.00 C ATOM 28204 CD1 LEU A1764 95.881 134.782 50.100 1.00 0.00 C ATOM 28205 CD2 LEU A1764 97.885 133.337 50.113 1.00 0.00 C ATOM 28206 H LEU A1764 98.945 137.449 52.576 1.00 0.00 H ATOM 28207 HA LEU A1764 96.205 136.560 52.088 1.00 0.00 H ATOM 28208 1HB LEU A1764 98.179 136.006 50.646 1.00 0.00 H ATOM 28209 2HB LEU A1764 98.763 134.964 51.944 1.00 0.00 H ATOM 28210 HG LEU A1764 96.605 133.651 51.751 1.00 0.00 H ATOM 28211 1HD1 LEU A1764 95.310 133.997 49.720 1.00 0.00 H ATOM 28212 2HD1 LEU A1764 95.254 135.414 50.730 1.00 0.00 H ATOM 28213 3HD1 LEU A1764 96.280 135.371 49.275 1.00 0.00 H ATOM 28214 1HD2 LEU A1764 97.289 132.517 49.724 1.00 0.00 H ATOM 28215 2HD2 LEU A1764 98.307 133.896 49.295 1.00 0.00 H ATOM 28216 3HD2 LEU A1764 98.688 132.938 50.732 1.00 0.00 H ATOM 28217 N LEU A1765 95.682 135.051 54.008 1.00 0.00 N ATOM 28218 CA LEU A1765 95.376 134.261 55.197 1.00 0.00 C ATOM 28219 C LEU A1765 95.208 132.772 54.878 1.00 0.00 C ATOM 28220 O LEU A1765 94.439 132.393 54.005 1.00 0.00 O ATOM 28221 CB LEU A1765 94.105 134.791 55.858 1.00 0.00 C ATOM 28222 CG LEU A1765 93.607 133.998 57.076 1.00 0.00 C ATOM 28223 CD1 LEU A1765 94.608 134.136 58.215 1.00 0.00 C ATOM 28224 CD2 LEU A1765 92.240 134.506 57.487 1.00 0.00 C ATOM 28225 H LEU A1765 94.944 135.290 53.361 1.00 0.00 H ATOM 28226 HA LEU A1765 96.206 134.355 55.895 1.00 0.00 H ATOM 28227 1HB LEU A1765 94.283 135.816 56.180 1.00 0.00 H ATOM 28228 2HB LEU A1765 93.330 134.798 55.141 1.00 0.00 H ATOM 28229 HG LEU A1765 93.540 132.948 56.821 1.00 0.00 H ATOM 28230 1HD1 LEU A1765 94.256 133.573 59.078 1.00 0.00 H ATOM 28231 2HD1 LEU A1765 95.574 133.747 57.899 1.00 0.00 H ATOM 28232 3HD1 LEU A1765 94.709 135.187 58.483 1.00 0.00 H ATOM 28233 1HD2 LEU A1765 91.887 133.942 58.350 1.00 0.00 H ATOM 28234 2HD2 LEU A1765 92.307 135.562 57.746 1.00 0.00 H ATOM 28235 3HD2 LEU A1765 91.544 134.379 56.664 1.00 0.00 H ATOM 28236 N ALA A1766 95.948 131.957 55.609 1.00 0.00 N ATOM 28237 CA ALA A1766 95.928 130.508 55.481 1.00 0.00 C ATOM 28238 C ALA A1766 94.563 129.863 55.784 1.00 0.00 C ATOM 28239 O ALA A1766 93.810 130.346 56.624 1.00 0.00 O ATOM 28240 CB ALA A1766 96.994 129.915 56.384 1.00 0.00 C ATOM 28241 H ALA A1766 96.565 132.360 56.299 1.00 0.00 H ATOM 28242 HA ALA A1766 96.145 130.266 54.457 1.00 0.00 H ATOM 28243 1HB ALA A1766 97.015 128.832 56.258 1.00 0.00 H ATOM 28244 2HB ALA A1766 97.966 130.330 56.118 1.00 0.00 H ATOM 28245 3HB ALA A1766 96.767 130.156 57.420 1.00 0.00 H ATOM 28246 N ASN A1767 94.311 128.733 55.072 1.00 0.00 N ATOM 28247 CA ASN A1767 93.111 127.847 55.216 1.00 0.00 C ATOM 28248 C ASN A1767 91.919 128.178 54.274 1.00 0.00 C ATOM 28249 O ASN A1767 91.597 127.364 53.407 1.00 0.00 O ATOM 28250 CB ASN A1767 92.623 127.864 56.671 1.00 0.00 C ATOM 28251 CG ASN A1767 91.684 126.727 56.980 1.00 0.00 C ATOM 28252 OD1 ASN A1767 91.812 125.630 56.424 1.00 0.00 O ATOM 28253 ND2 ASN A1767 90.742 126.968 57.857 1.00 0.00 N ATOM 28254 H ASN A1767 95.001 128.448 54.393 1.00 0.00 H ATOM 28255 HA ASN A1767 93.405 126.833 54.938 1.00 0.00 H ATOM 28256 1HB ASN A1767 93.481 127.805 57.343 1.00 0.00 H ATOM 28257 2HB ASN A1767 92.123 128.787 56.870 1.00 0.00 H ATOM 28258 1HD2 ASN A1767 90.090 126.251 58.101 1.00 0.00 H ATOM 28259 2HD2 ASN A1767 90.676 127.871 58.282 1.00 0.00 H ATOM 28260 N THR A1768 91.273 129.342 54.427 1.00 0.00 N ATOM 28261 CA THR A1768 90.089 129.606 53.572 1.00 0.00 C ATOM 28262 C THR A1768 90.292 130.715 52.545 1.00 0.00 C ATOM 28263 O THR A1768 89.574 130.780 51.547 1.00 0.00 O ATOM 28264 CB THR A1768 88.867 129.958 54.439 1.00 0.00 C ATOM 28265 OG1 THR A1768 89.128 131.162 55.171 1.00 0.00 O ATOM 28266 CG2 THR A1768 88.566 128.840 55.406 1.00 0.00 C ATOM 28267 H THR A1768 91.574 130.021 55.110 1.00 0.00 H ATOM 28268 HA THR A1768 89.877 128.706 52.997 1.00 0.00 H ATOM 28269 HB THR A1768 88.001 130.119 53.798 1.00 0.00 H ATOM 28270 HG1 THR A1768 89.294 131.881 54.555 1.00 0.00 H ATOM 28271 1HG2 THR A1768 87.700 129.105 56.010 1.00 0.00 H ATOM 28272 2HG2 THR A1768 88.357 127.926 54.852 1.00 0.00 H ATOM 28273 3HG2 THR A1768 89.415 128.683 56.047 1.00 0.00 H ATOM 28274 N MET A1769 91.249 131.572 52.801 1.00 0.00 N ATOM 28275 CA MET A1769 91.533 132.683 51.899 1.00 0.00 C ATOM 28276 C MET A1769 92.768 132.370 51.062 1.00 0.00 C ATOM 28277 O MET A1769 93.165 133.157 50.210 1.00 0.00 O ATOM 28278 CB MET A1769 91.729 133.979 52.679 1.00 0.00 C ATOM 28279 CG MET A1769 90.477 134.474 53.408 1.00 0.00 C ATOM 28280 SD MET A1769 90.772 135.978 54.355 1.00 0.00 S ATOM 28281 CE MET A1769 91.087 137.147 53.044 1.00 0.00 C ATOM 28282 H MET A1769 91.790 131.485 53.651 1.00 0.00 H ATOM 28283 HA MET A1769 90.683 132.814 51.231 1.00 0.00 H ATOM 28284 1HB MET A1769 92.491 133.845 53.399 1.00 0.00 H ATOM 28285 2HB MET A1769 92.055 134.767 52.000 1.00 0.00 H ATOM 28286 1HG MET A1769 89.689 134.674 52.683 1.00 0.00 H ATOM 28287 2HG MET A1769 90.123 133.702 54.091 1.00 0.00 H ATOM 28288 1HE MET A1769 91.288 138.128 53.473 1.00 0.00 H ATOM 28289 2HE MET A1769 91.953 136.818 52.464 1.00 0.00 H ATOM 28290 3HE MET A1769 90.215 137.207 52.392 1.00 0.00 H ATOM 28291 N ASN A1770 93.308 131.161 51.240 1.00 0.00 N ATOM 28292 CA ASN A1770 94.594 130.768 50.660 1.00 0.00 C ATOM 28293 C ASN A1770 94.720 130.495 49.161 1.00 0.00 C ATOM 28294 O ASN A1770 95.172 129.404 48.816 1.00 0.00 O ATOM 28295 CB ASN A1770 95.084 129.555 51.399 1.00 0.00 C ATOM 28296 CG ASN A1770 96.503 129.200 51.048 1.00 0.00 C ATOM 28297 OD1 ASN A1770 97.287 130.059 50.643 1.00 0.00 O ATOM 28298 ND2 ASN A1770 96.845 127.944 51.200 1.00 0.00 N ATOM 28299 H ASN A1770 92.849 130.520 51.872 1.00 0.00 H ATOM 28300 HA ASN A1770 95.271 131.594 50.794 1.00 0.00 H ATOM 28301 1HB ASN A1770 95.024 129.726 52.425 1.00 0.00 H ATOM 28302 2HB ASN A1770 94.442 128.705 51.169 1.00 0.00 H ATOM 28303 1HD2 ASN A1770 97.776 127.649 50.983 1.00 0.00 H ATOM 28304 2HD2 ASN A1770 96.175 127.280 51.533 1.00 0.00 H ATOM 28305 N LYS A1771 94.677 131.554 48.344 1.00 0.00 N ATOM 28306 CA LYS A1771 94.672 131.595 46.877 1.00 0.00 C ATOM 28307 C LYS A1771 95.895 130.943 46.218 1.00 0.00 C ATOM 28308 O LYS A1771 95.829 130.520 45.063 1.00 0.00 O ATOM 28309 CB LYS A1771 94.562 133.045 46.400 1.00 0.00 C ATOM 28310 CG LYS A1771 93.218 133.698 46.677 1.00 0.00 C ATOM 28311 CD LYS A1771 93.201 135.146 46.210 1.00 0.00 C ATOM 28312 CE LYS A1771 91.860 135.807 46.495 1.00 0.00 C ATOM 28313 NZ LYS A1771 91.840 137.235 46.070 1.00 0.00 N ATOM 28314 H LYS A1771 94.303 132.326 48.870 1.00 0.00 H ATOM 28315 HA LYS A1771 93.806 131.034 46.524 1.00 0.00 H ATOM 28316 1HB LYS A1771 95.334 133.647 46.884 1.00 0.00 H ATOM 28317 2HB LYS A1771 94.740 133.088 45.325 1.00 0.00 H ATOM 28318 1HG LYS A1771 92.433 133.149 46.158 1.00 0.00 H ATOM 28319 2HG LYS A1771 93.014 133.667 47.741 1.00 0.00 H ATOM 28320 1HD LYS A1771 93.987 135.704 46.722 1.00 0.00 H ATOM 28321 2HD LYS A1771 93.393 135.185 45.138 1.00 0.00 H ATOM 28322 1HE LYS A1771 91.073 135.272 45.965 1.00 0.00 H ATOM 28323 2HE LYS A1771 91.649 135.754 47.564 1.00 0.00 H ATOM 28324 1HZ LYS A1771 90.936 137.636 46.276 1.00 0.00 H ATOM 28325 2HZ LYS A1771 92.556 137.745 46.568 1.00 0.00 H ATOM 28326 3HZ LYS A1771 92.015 137.294 45.077 1.00 0.00 H ATOM 28327 N MET A1772 96.997 130.865 46.956 1.00 0.00 N ATOM 28328 CA MET A1772 98.249 130.323 46.431 1.00 0.00 C ATOM 28329 C MET A1772 98.199 128.777 46.425 1.00 0.00 C ATOM 28330 O MET A1772 99.045 128.135 45.804 1.00 0.00 O ATOM 28331 CB MET A1772 99.438 130.822 47.257 1.00 0.00 C ATOM 28332 CG MET A1772 99.728 132.325 47.106 1.00 0.00 C ATOM 28333 SD MET A1772 100.214 132.777 45.428 1.00 0.00 S ATOM 28334 CE MET A1772 101.823 131.993 45.318 1.00 0.00 C ATOM 28335 H MET A1772 96.975 131.181 47.916 1.00 0.00 H ATOM 28336 HA MET A1772 98.375 130.670 45.409 1.00 0.00 H ATOM 28337 1HB MET A1772 99.258 130.620 48.312 1.00 0.00 H ATOM 28338 2HB MET A1772 100.335 130.277 46.968 1.00 0.00 H ATOM 28339 1HG MET A1772 98.854 132.887 47.368 1.00 0.00 H ATOM 28340 2HG MET A1772 100.533 132.610 47.785 1.00 0.00 H ATOM 28341 1HE MET A1772 102.254 132.182 44.334 1.00 0.00 H ATOM 28342 2HE MET A1772 102.480 132.400 46.087 1.00 0.00 H ATOM 28343 3HE MET A1772 101.716 130.928 45.464 1.00 0.00 H ATOM 28344 N TYR A1773 97.159 128.220 47.008 1.00 0.00 N ATOM 28345 CA TYR A1773 96.942 126.798 47.195 1.00 0.00 C ATOM 28346 C TYR A1773 97.057 125.978 45.893 1.00 0.00 C ATOM 28347 O TYR A1773 96.421 126.226 44.868 1.00 0.00 O ATOM 28348 CB TYR A1773 95.575 126.553 47.830 1.00 0.00 C ATOM 28349 CG TYR A1773 95.275 125.094 48.064 1.00 0.00 C ATOM 28350 CD1 TYR A1773 95.863 124.428 49.128 1.00 0.00 C ATOM 28351 CD2 TYR A1773 94.410 124.419 47.214 1.00 0.00 C ATOM 28352 CE1 TYR A1773 95.588 123.093 49.343 1.00 0.00 C ATOM 28353 CE2 TYR A1773 94.136 123.084 47.429 1.00 0.00 C ATOM 28354 CZ TYR A1773 94.720 122.421 48.489 1.00 0.00 C ATOM 28355 OH TYR A1773 94.446 121.089 48.702 1.00 0.00 O ATOM 28356 H TYR A1773 96.549 128.789 47.577 1.00 0.00 H ATOM 28357 HA TYR A1773 97.715 126.420 47.864 1.00 0.00 H ATOM 28358 1HB TYR A1773 95.519 127.073 48.786 1.00 0.00 H ATOM 28359 2HB TYR A1773 94.797 126.965 47.187 1.00 0.00 H ATOM 28360 HD1 TYR A1773 96.541 124.961 49.795 1.00 0.00 H ATOM 28361 HD2 TYR A1773 93.950 124.944 46.377 1.00 0.00 H ATOM 28362 HE1 TYR A1773 96.050 122.569 50.179 1.00 0.00 H ATOM 28363 HE2 TYR A1773 93.457 122.553 46.761 1.00 0.00 H ATOM 28364 HH TYR A1773 93.836 120.778 48.031 1.00 0.00 H ATOM 28365 N GLY A1774 97.917 124.975 46.009 1.00 0.00 N ATOM 28366 CA GLY A1774 98.332 124.064 44.936 1.00 0.00 C ATOM 28367 C GLY A1774 99.538 124.488 44.061 1.00 0.00 C ATOM 28368 O GLY A1774 100.016 123.662 43.283 1.00 0.00 O ATOM 28369 H GLY A1774 98.318 124.826 46.924 1.00 0.00 H ATOM 28370 1HA GLY A1774 98.587 123.098 45.370 1.00 0.00 H ATOM 28371 2HA GLY A1774 97.494 123.910 44.257 1.00 0.00 H ATOM 28372 N HIS A1775 100.113 125.690 44.219 1.00 0.00 N ATOM 28373 CA HIS A1775 101.257 125.926 43.302 1.00 0.00 C ATOM 28374 C HIS A1775 102.384 124.981 43.711 1.00 0.00 C ATOM 28375 O HIS A1775 102.868 124.958 44.842 1.00 0.00 O ATOM 28376 CB HIS A1775 101.758 127.380 43.339 1.00 0.00 C ATOM 28377 CG HIS A1775 100.943 128.321 42.528 1.00 0.00 C ATOM 28378 ND1 HIS A1775 100.855 128.235 41.148 1.00 0.00 N ATOM 28379 CD2 HIS A1775 100.183 129.357 42.870 1.00 0.00 C ATOM 28380 CE1 HIS A1775 100.071 129.189 40.705 1.00 0.00 C ATOM 28381 NE2 HIS A1775 99.651 129.884 41.727 1.00 0.00 N ATOM 28382 H HIS A1775 99.757 126.463 44.767 1.00 0.00 H ATOM 28383 HA HIS A1775 100.958 125.719 42.276 1.00 0.00 H ATOM 28384 1HB HIS A1775 101.764 127.730 44.347 1.00 0.00 H ATOM 28385 2HB HIS A1775 102.785 127.420 42.971 1.00 0.00 H ATOM 28386 HD2 HIS A1775 100.024 129.709 43.859 1.00 0.00 H ATOM 28387 HE1 HIS A1775 99.815 129.369 39.662 1.00 0.00 H ATOM 28388 HE2 HIS A1775 99.032 130.681 41.685 1.00 0.00 H ATOM 28389 N GLU A1776 102.999 124.382 42.677 1.00 0.00 N ATOM 28390 CA GLU A1776 104.090 123.481 43.073 1.00 0.00 C ATOM 28391 C GLU A1776 105.228 124.318 43.674 1.00 0.00 C ATOM 28392 O GLU A1776 105.739 124.006 44.752 1.00 0.00 O ATOM 28393 CB GLU A1776 104.604 122.675 41.878 1.00 0.00 C ATOM 28394 CG GLU A1776 105.659 121.638 42.226 1.00 0.00 C ATOM 28395 CD GLU A1776 106.062 120.794 41.044 1.00 0.00 C ATOM 28396 OE1 GLU A1776 105.556 121.023 39.972 1.00 0.00 O ATOM 28397 OE2 GLU A1776 106.877 119.918 41.215 1.00 0.00 O ATOM 28398 H GLU A1776 102.713 124.429 41.709 1.00 0.00 H ATOM 28399 HA GLU A1776 103.710 122.772 43.811 1.00 0.00 H ATOM 28400 1HB GLU A1776 103.771 122.159 41.403 1.00 0.00 H ATOM 28401 2HB GLU A1776 105.033 123.355 41.140 1.00 0.00 H ATOM 28402 1HG GLU A1776 106.542 122.148 42.613 1.00 0.00 H ATOM 28403 2HG GLU A1776 105.271 120.992 43.013 1.00 0.00 H ATOM 28404 N LYS A1777 105.508 125.440 43.006 1.00 0.00 N ATOM 28405 CA LYS A1777 106.579 126.346 43.381 1.00 0.00 C ATOM 28406 C LYS A1777 106.399 126.976 44.752 1.00 0.00 C ATOM 28407 O LYS A1777 107.430 127.095 45.415 1.00 0.00 O ATOM 28408 CB LYS A1777 106.713 127.439 42.325 1.00 0.00 C ATOM 28409 CG LYS A1777 107.269 126.957 40.994 1.00 0.00 C ATOM 28410 CD LYS A1777 107.354 128.093 39.986 1.00 0.00 C ATOM 28411 CE LYS A1777 107.904 127.611 38.651 1.00 0.00 C ATOM 28412 NZ LYS A1777 107.955 128.706 37.646 1.00 0.00 N ATOM 28413 H LYS A1777 104.987 125.624 42.160 1.00 0.00 H ATOM 28414 HA LYS A1777 107.508 125.775 43.429 1.00 0.00 H ATOM 28415 1HB LYS A1777 105.736 127.887 42.139 1.00 0.00 H ATOM 28416 2HB LYS A1777 107.369 128.226 42.697 1.00 0.00 H ATOM 28417 1HG LYS A1777 108.265 126.540 41.144 1.00 0.00 H ATOM 28418 2HG LYS A1777 106.623 126.175 40.592 1.00 0.00 H ATOM 28419 1HD LYS A1777 106.362 128.517 39.829 1.00 0.00 H ATOM 28420 2HD LYS A1777 108.008 128.875 40.375 1.00 0.00 H ATOM 28421 1HE LYS A1777 108.908 127.216 38.797 1.00 0.00 H ATOM 28422 2HE LYS A1777 107.270 126.811 38.270 1.00 0.00 H ATOM 28423 1HZ LYS A1777 108.324 128.348 36.775 1.00 0.00 H ATOM 28424 2HZ LYS A1777 107.025 129.068 37.492 1.00 0.00 H ATOM 28425 3HZ LYS A1777 108.553 129.447 37.983 1.00 0.00 H ATOM 28426 N GLU A1778 105.177 127.295 45.195 1.00 0.00 N ATOM 28427 CA GLU A1778 104.932 127.911 46.497 1.00 0.00 C ATOM 28428 C GLU A1778 105.176 126.871 47.573 1.00 0.00 C ATOM 28429 O GLU A1778 105.703 127.211 48.632 1.00 0.00 O ATOM 28430 CB GLU A1778 103.511 128.457 46.598 1.00 0.00 C ATOM 28431 CG GLU A1778 103.226 129.235 47.871 1.00 0.00 C ATOM 28432 CD GLU A1778 104.034 130.499 47.978 1.00 0.00 C ATOM 28433 OE1 GLU A1778 104.589 130.912 46.987 1.00 0.00 O ATOM 28434 OE2 GLU A1778 104.096 131.053 49.049 1.00 0.00 O ATOM 28435 H GLU A1778 104.396 127.150 44.569 1.00 0.00 H ATOM 28436 HA GLU A1778 105.615 128.752 46.619 1.00 0.00 H ATOM 28437 1HB GLU A1778 103.313 129.114 45.752 1.00 0.00 H ATOM 28438 2HB GLU A1778 102.800 127.633 46.543 1.00 0.00 H ATOM 28439 1HG GLU A1778 102.168 129.490 47.899 1.00 0.00 H ATOM 28440 2HG GLU A1778 103.441 128.599 48.730 1.00 0.00 H ATOM 28441 N GLY A1779 104.726 125.643 47.301 1.00 0.00 N ATOM 28442 CA GLY A1779 104.920 124.528 48.207 1.00 0.00 C ATOM 28443 C GLY A1779 106.393 124.258 48.438 1.00 0.00 C ATOM 28444 O GLY A1779 106.779 124.142 49.599 1.00 0.00 O ATOM 28445 H GLY A1779 104.225 125.466 46.440 1.00 0.00 H ATOM 28446 1HA GLY A1779 104.432 124.743 49.158 1.00 0.00 H ATOM 28447 2HA GLY A1779 104.444 123.640 47.795 1.00 0.00 H ATOM 28448 N ASP A1780 107.202 124.392 47.361 1.00 0.00 N ATOM 28449 CA ASP A1780 108.618 124.148 47.693 1.00 0.00 C ATOM 28450 C ASP A1780 109.036 125.413 48.466 1.00 0.00 C ATOM 28451 O ASP A1780 109.294 125.324 49.657 1.00 0.00 O ATOM 28452 CB ASP A1780 109.495 123.956 46.453 1.00 0.00 C ATOM 28453 CG ASP A1780 109.270 122.613 45.763 1.00 0.00 C ATOM 28454 OD1 ASP A1780 108.629 121.768 46.344 1.00 0.00 O ATOM 28455 OD2 ASP A1780 109.740 122.448 44.663 1.00 0.00 O ATOM 28456 H ASP A1780 106.840 124.421 46.416 1.00 0.00 H ATOM 28457 HA ASP A1780 108.698 123.236 48.285 1.00 0.00 H ATOM 28458 1HB ASP A1780 109.290 124.755 45.736 1.00 0.00 H ATOM 28459 2HB ASP A1780 110.545 124.031 46.736 1.00 0.00 H ATOM 28460 N GLY A1781 108.465 126.594 48.074 1.00 0.00 N ATOM 28461 CA GLY A1781 108.939 127.824 48.784 1.00 0.00 C ATOM 28462 C GLY A1781 108.848 127.633 50.307 1.00 0.00 C ATOM 28463 O GLY A1781 109.849 127.808 51.003 1.00 0.00 O ATOM 28464 H GLY A1781 108.031 126.683 47.167 1.00 0.00 H ATOM 28465 1HA GLY A1781 109.969 128.038 48.496 1.00 0.00 H ATOM 28466 2HA GLY A1781 108.339 128.679 48.478 1.00 0.00 H ATOM 28467 N VAL A1782 107.679 127.196 50.762 1.00 0.00 N ATOM 28468 CA VAL A1782 107.321 126.915 52.145 1.00 0.00 C ATOM 28469 C VAL A1782 108.053 125.836 52.960 1.00 0.00 C ATOM 28470 O VAL A1782 108.149 125.994 54.180 1.00 0.00 O ATOM 28471 CB VAL A1782 105.821 126.566 52.159 1.00 0.00 C ATOM 28472 CG1 VAL A1782 105.424 126.028 53.523 1.00 0.00 C ATOM 28473 CG2 VAL A1782 105.013 127.802 51.798 1.00 0.00 C ATOM 28474 H VAL A1782 106.995 127.244 50.017 1.00 0.00 H ATOM 28475 HA VAL A1782 107.521 127.820 52.721 1.00 0.00 H ATOM 28476 HB VAL A1782 105.628 125.782 51.436 1.00 0.00 H ATOM 28477 1HG1 VAL A1782 104.362 125.784 53.524 1.00 0.00 H ATOM 28478 2HG1 VAL A1782 106.002 125.130 53.743 1.00 0.00 H ATOM 28479 3HG1 VAL A1782 105.622 126.783 54.284 1.00 0.00 H ATOM 28480 1HG2 VAL A1782 103.952 127.557 51.808 1.00 0.00 H ATOM 28481 2HG2 VAL A1782 105.210 128.590 52.524 1.00 0.00 H ATOM 28482 3HG2 VAL A1782 105.298 128.143 50.805 1.00 0.00 H ATOM 28483 N GLN A1783 108.391 124.685 52.338 1.00 0.00 N ATOM 28484 CA GLN A1783 108.988 123.493 52.973 1.00 0.00 C ATOM 28485 C GLN A1783 110.506 123.733 53.317 1.00 0.00 C ATOM 28486 O GLN A1783 110.115 123.336 54.414 1.00 0.00 O ATOM 28487 CB GLN A1783 108.854 122.272 52.054 1.00 0.00 C ATOM 28488 CG GLN A1783 107.429 121.780 51.890 1.00 0.00 C ATOM 28489 CD GLN A1783 106.820 121.324 53.203 1.00 0.00 C ATOM 28490 OE1 GLN A1783 107.437 120.571 53.962 1.00 0.00 O ATOM 28491 NE2 GLN A1783 105.602 121.779 53.479 1.00 0.00 N ATOM 28492 H GLN A1783 108.479 124.870 51.349 1.00 0.00 H ATOM 28493 HA GLN A1783 108.437 123.269 53.884 1.00 0.00 H ATOM 28494 1HB GLN A1783 109.244 122.516 51.063 1.00 0.00 H ATOM 28495 2HB GLN A1783 109.454 121.452 52.448 1.00 0.00 H ATOM 28496 1HG GLN A1783 106.819 122.591 51.494 1.00 0.00 H ATOM 28497 2HG GLN A1783 107.423 120.937 51.201 1.00 0.00 H ATOM 28498 1HE2 GLN A1783 105.149 121.511 54.331 1.00 0.00 H ATOM 28499 2HE2 GLN A1783 105.137 122.387 52.836 1.00 0.00 H ATOM 28500 N SER A1784 110.490 124.250 52.077 1.00 0.00 N ATOM 28501 CA SER A1784 111.905 124.604 51.894 1.00 0.00 C ATOM 28502 C SER A1784 112.221 125.536 53.066 1.00 0.00 C ATOM 28503 O SER A1784 112.996 125.119 53.927 1.00 0.00 O ATOM 28504 CB SER A1784 112.158 125.287 50.568 1.00 0.00 C ATOM 28505 OG SER A1784 113.517 125.596 50.413 1.00 0.00 O ATOM 28506 H SER A1784 109.799 124.560 51.425 1.00 0.00 H ATOM 28507 HA SER A1784 112.504 123.694 51.907 1.00 0.00 H ATOM 28508 1HB SER A1784 111.837 124.637 49.758 1.00 0.00 H ATOM 28509 2HB SER A1784 111.585 126.171 50.511 1.00 0.00 H ATOM 28510 HG SER A1784 113.733 126.204 51.125 1.00 0.00 H ATOM 28511 N GLN A1785 111.372 126.565 53.266 1.00 0.00 N ATOM 28512 CA GLN A1785 111.562 127.456 54.399 1.00 0.00 C ATOM 28513 C GLN A1785 111.361 126.792 55.751 1.00 0.00 C ATOM 28514 O GLN A1785 112.162 127.124 56.623 1.00 0.00 O ATOM 28515 CB GLN A1785 110.617 128.652 54.274 1.00 0.00 C ATOM 28516 CG GLN A1785 111.008 129.641 53.205 1.00 0.00 C ATOM 28517 CD GLN A1785 109.926 130.665 52.942 1.00 0.00 C ATOM 28518 OE1 GLN A1785 108.740 130.408 53.170 1.00 0.00 O ATOM 28519 NE2 GLN A1785 110.325 131.837 52.460 1.00 0.00 N ATOM 28520 H GLN A1785 110.926 126.909 52.423 1.00 0.00 H ATOM 28521 HA GLN A1785 112.596 127.800 54.386 1.00 0.00 H ATOM 28522 1HB GLN A1785 109.609 128.297 54.051 1.00 0.00 H ATOM 28523 2HB GLN A1785 110.574 129.182 55.224 1.00 0.00 H ATOM 28524 1HG GLN A1785 111.907 130.169 53.525 1.00 0.00 H ATOM 28525 2HG GLN A1785 111.199 129.111 52.291 1.00 0.00 H ATOM 28526 1HE2 GLN A1785 109.654 132.554 52.267 1.00 0.00 H ATOM 28527 2HE2 GLN A1785 111.297 132.004 52.291 1.00 0.00 H ATOM 28528 N GLY A1786 110.417 125.864 55.902 1.00 0.00 N ATOM 28529 CA GLY A1786 110.224 125.240 57.197 1.00 0.00 C ATOM 28530 C GLY A1786 111.466 124.454 57.597 1.00 0.00 C ATOM 28531 O GLY A1786 111.927 124.590 58.728 1.00 0.00 O ATOM 28532 H GLY A1786 109.717 125.860 55.170 1.00 0.00 H ATOM 28533 1HA GLY A1786 110.008 126.006 57.942 1.00 0.00 H ATOM 28534 2HA GLY A1786 109.360 124.578 57.155 1.00 0.00 H ATOM 28535 N GLU A1787 112.028 123.737 56.622 1.00 0.00 N ATOM 28536 CA GLU A1787 113.237 122.959 56.847 1.00 0.00 C ATOM 28537 C GLU A1787 114.363 123.937 57.210 1.00 0.00 C ATOM 28538 O GLU A1787 115.043 123.667 58.197 1.00 0.00 O ATOM 28539 CB GLU A1787 113.623 122.145 55.610 1.00 0.00 C ATOM 28540 CG GLU A1787 112.681 120.992 55.301 1.00 0.00 C ATOM 28541 CD GLU A1787 113.068 120.234 54.059 1.00 0.00 C ATOM 28542 OE1 GLU A1787 113.970 120.663 53.380 1.00 0.00 O ATOM 28543 OE2 GLU A1787 112.460 119.225 53.790 1.00 0.00 O ATOM 28544 H GLU A1787 111.530 123.678 55.743 1.00 0.00 H ATOM 28545 HA GLU A1787 113.062 122.261 57.664 1.00 0.00 H ATOM 28546 1HB GLU A1787 113.648 122.799 54.740 1.00 0.00 H ATOM 28547 2HB GLU A1787 114.623 121.736 55.741 1.00 0.00 H ATOM 28548 1HG GLU A1787 112.678 120.304 56.146 1.00 0.00 H ATOM 28549 2HG GLU A1787 111.672 121.384 55.182 1.00 0.00 H ATOM 28550 N GLU A1788 114.383 125.142 56.633 1.00 0.00 N ATOM 28551 CA GLU A1788 115.471 126.067 56.931 1.00 0.00 C ATOM 28552 C GLU A1788 115.311 126.530 58.382 1.00 0.00 C ATOM 28553 O GLU A1788 116.333 126.504 59.066 1.00 0.00 O ATOM 28554 CB GLU A1788 115.465 127.271 55.981 1.00 0.00 C ATOM 28555 CG GLU A1788 115.847 126.942 54.545 1.00 0.00 C ATOM 28556 CD GLU A1788 115.684 128.113 53.611 1.00 0.00 C ATOM 28557 OE1 GLU A1788 115.164 129.119 54.034 1.00 0.00 O ATOM 28558 OE2 GLU A1788 116.079 128.001 52.474 1.00 0.00 O ATOM 28559 H GLU A1788 113.887 125.212 55.753 1.00 0.00 H ATOM 28560 HA GLU A1788 116.420 125.546 56.804 1.00 0.00 H ATOM 28561 1HB GLU A1788 114.489 127.712 55.968 1.00 0.00 H ATOM 28562 2HB GLU A1788 116.160 128.026 56.347 1.00 0.00 H ATOM 28563 1HG GLU A1788 116.886 126.616 54.523 1.00 0.00 H ATOM 28564 2HG GLU A1788 115.231 126.117 54.198 1.00 0.00 H ATOM 28565 N GLU A1789 114.077 126.742 58.865 1.00 0.00 N ATOM 28566 CA GLU A1789 113.829 127.229 60.221 1.00 0.00 C ATOM 28567 C GLU A1789 114.236 126.106 61.189 1.00 0.00 C ATOM 28568 O GLU A1789 114.952 126.400 62.145 1.00 0.00 O ATOM 28569 CB GLU A1789 112.357 127.615 60.420 1.00 0.00 C ATOM 28570 CG GLU A1789 111.926 128.866 59.667 1.00 0.00 C ATOM 28571 CD GLU A1789 110.465 129.190 59.853 1.00 0.00 C ATOM 28572 OE1 GLU A1789 109.777 128.411 60.469 1.00 0.00 O ATOM 28573 OE2 GLU A1789 110.039 130.218 59.379 1.00 0.00 O ATOM 28574 H GLU A1789 113.423 126.835 58.096 1.00 0.00 H ATOM 28575 HA GLU A1789 114.424 128.128 60.388 1.00 0.00 H ATOM 28576 1HB GLU A1789 111.728 126.806 60.102 1.00 0.00 H ATOM 28577 2HB GLU A1789 112.166 127.781 61.480 1.00 0.00 H ATOM 28578 1HG GLU A1789 112.521 129.710 60.015 1.00 0.00 H ATOM 28579 2HG GLU A1789 112.131 128.727 58.605 1.00 0.00 H ATOM 28580 N LYS A1790 113.966 124.848 60.810 1.00 0.00 N ATOM 28581 CA LYS A1790 114.302 123.718 61.676 1.00 0.00 C ATOM 28582 C LYS A1790 115.819 123.552 61.747 1.00 0.00 C ATOM 28583 O LYS A1790 116.306 123.342 62.857 1.00 0.00 O ATOM 28584 CB LYS A1790 113.646 122.425 61.172 1.00 0.00 C ATOM 28585 CG LYS A1790 112.136 122.383 61.339 1.00 0.00 C ATOM 28586 CD LYS A1790 111.554 121.089 60.779 1.00 0.00 C ATOM 28587 CE LYS A1790 110.041 121.052 60.927 1.00 0.00 C ATOM 28588 NZ LYS A1790 109.456 119.807 60.354 1.00 0.00 N ATOM 28589 H LYS A1790 113.345 124.785 60.011 1.00 0.00 H ATOM 28590 HA LYS A1790 113.923 123.922 62.678 1.00 0.00 H ATOM 28591 1HB LYS A1790 113.862 122.296 60.147 1.00 0.00 H ATOM 28592 2HB LYS A1790 114.066 121.573 61.706 1.00 0.00 H ATOM 28593 1HG LYS A1790 111.884 122.456 62.396 1.00 0.00 H ATOM 28594 2HG LYS A1790 111.689 123.230 60.815 1.00 0.00 H ATOM 28595 1HD LYS A1790 111.810 121.002 59.725 1.00 0.00 H ATOM 28596 2HD LYS A1790 111.981 120.238 61.309 1.00 0.00 H ATOM 28597 1HE LYS A1790 109.779 121.112 61.981 1.00 0.00 H ATOM 28598 2HE LYS A1790 109.605 121.912 60.415 1.00 0.00 H ATOM 28599 1HZ LYS A1790 108.453 119.821 60.471 1.00 0.00 H ATOM 28600 2HZ LYS A1790 109.679 119.750 59.370 1.00 0.00 H ATOM 28601 3HZ LYS A1790 109.839 119.003 60.832 1.00 0.00 H ATOM 28602 N ALA A1791 116.525 123.686 60.624 1.00 0.00 N ATOM 28603 CA ALA A1791 117.973 123.560 60.517 1.00 0.00 C ATOM 28604 C ALA A1791 118.606 124.644 61.390 1.00 0.00 C ATOM 28605 O ALA A1791 119.476 124.354 62.203 1.00 0.00 O ATOM 28606 CB ALA A1791 118.441 123.694 59.075 1.00 0.00 C ATOM 28607 H ALA A1791 115.893 123.661 59.832 1.00 0.00 H ATOM 28608 HA ALA A1791 118.274 122.575 60.874 1.00 0.00 H ATOM 28609 1HB ALA A1791 119.530 123.651 59.040 1.00 0.00 H ATOM 28610 2HB ALA A1791 118.026 122.880 58.482 1.00 0.00 H ATOM 28611 3HB ALA A1791 118.110 124.632 58.675 1.00 0.00 H ATOM 28612 N SER A1792 117.998 125.848 61.431 1.00 0.00 N ATOM 28613 CA SER A1792 118.644 126.932 62.202 1.00 0.00 C ATOM 28614 C SER A1792 118.612 126.488 63.678 1.00 0.00 C ATOM 28615 O SER A1792 119.603 126.586 64.403 1.00 0.00 O ATOM 28616 CB SER A1792 117.926 128.257 62.020 1.00 0.00 C ATOM 28617 OG SER A1792 118.030 128.706 60.697 1.00 0.00 O ATOM 28618 H SER A1792 117.340 125.995 60.676 1.00 0.00 H ATOM 28619 HA SER A1792 119.661 127.073 61.833 1.00 0.00 H ATOM 28620 1HB SER A1792 116.888 128.143 62.282 1.00 0.00 H ATOM 28621 2HB SER A1792 118.354 128.998 62.691 1.00 0.00 H ATOM 28622 HG SER A1792 117.633 128.020 60.152 1.00 0.00 H ATOM 28623 N THR A1793 117.494 125.844 64.041 1.00 0.00 N ATOM 28624 CA THR A1793 117.291 125.460 65.437 1.00 0.00 C ATOM 28625 C THR A1793 118.286 124.355 65.800 1.00 0.00 C ATOM 28626 O THR A1793 119.099 124.485 66.717 1.00 0.00 O ATOM 28627 CB THR A1793 115.847 124.979 65.699 1.00 0.00 C ATOM 28628 OG1 THR A1793 114.927 126.045 65.421 1.00 0.00 O ATOM 28629 CG2 THR A1793 115.685 124.540 67.147 1.00 0.00 C ATOM 28630 H THR A1793 116.748 125.859 63.353 1.00 0.00 H ATOM 28631 HA THR A1793 117.469 126.331 66.070 1.00 0.00 H ATOM 28632 HB THR A1793 115.624 124.163 65.061 1.00 0.00 H ATOM 28633 HG1 THR A1793 114.995 126.292 64.496 1.00 0.00 H ATOM 28634 1HG2 THR A1793 114.663 124.203 67.313 1.00 0.00 H ATOM 28635 2HG2 THR A1793 116.375 123.723 67.358 1.00 0.00 H ATOM 28636 3HG2 THR A1793 115.903 125.376 67.807 1.00 0.00 H ATOM 28637 N GLU A1794 118.272 123.312 64.958 1.00 0.00 N ATOM 28638 CA GLU A1794 119.027 122.061 65.051 1.00 0.00 C ATOM 28639 C GLU A1794 120.540 122.237 64.989 1.00 0.00 C ATOM 28640 O GLU A1794 121.231 121.596 65.783 1.00 0.00 O ATOM 28641 CB GLU A1794 118.586 121.117 63.933 1.00 0.00 C ATOM 28642 CG GLU A1794 117.196 120.526 64.124 1.00 0.00 C ATOM 28643 CD GLU A1794 116.748 119.689 62.956 1.00 0.00 C ATOM 28644 OE1 GLU A1794 117.445 119.654 61.971 1.00 0.00 O ATOM 28645 OE2 GLU A1794 115.705 119.085 63.049 1.00 0.00 O ATOM 28646 H GLU A1794 117.632 123.434 64.180 1.00 0.00 H ATOM 28647 HA GLU A1794 118.799 121.597 66.010 1.00 0.00 H ATOM 28648 1HB GLU A1794 118.597 121.649 62.982 1.00 0.00 H ATOM 28649 2HB GLU A1794 119.293 120.291 63.854 1.00 0.00 H ATOM 28650 1HG GLU A1794 117.197 119.906 65.020 1.00 0.00 H ATOM 28651 2HG GLU A1794 116.485 121.339 64.278 1.00 0.00 H ATOM 28652 N ASP A1795 121.029 123.199 64.195 1.00 0.00 N ATOM 28653 CA ASP A1795 122.453 123.535 64.041 1.00 0.00 C ATOM 28654 C ASP A1795 123.041 124.016 65.378 1.00 0.00 C ATOM 28655 O ASP A1795 124.227 123.906 65.582 1.00 0.00 O ATOM 28656 CB ASP A1795 122.656 124.618 62.975 1.00 0.00 C ATOM 28657 CG ASP A1795 122.479 124.092 61.545 1.00 0.00 C ATOM 28658 OD1 ASP A1795 122.448 122.896 61.371 1.00 0.00 O ATOM 28659 OD2 ASP A1795 122.378 124.895 60.647 1.00 0.00 O ATOM 28660 H ASP A1795 120.363 123.646 63.585 1.00 0.00 H ATOM 28661 HA ASP A1795 122.987 122.642 63.714 1.00 0.00 H ATOM 28662 1HB ASP A1795 121.943 125.428 63.140 1.00 0.00 H ATOM 28663 2HB ASP A1795 123.657 125.037 63.069 1.00 0.00 H ATOM 28664 N ALA A1796 122.192 124.414 66.309 1.00 0.00 N ATOM 28665 CA ALA A1796 122.875 124.806 67.562 1.00 0.00 C ATOM 28666 C ALA A1796 123.667 123.603 68.235 1.00 0.00 C ATOM 28667 O ALA A1796 124.681 123.850 68.895 1.00 0.00 O ATOM 28668 CB ALA A1796 121.871 125.367 68.557 1.00 0.00 C ATOM 28669 H ALA A1796 121.217 124.640 66.166 1.00 0.00 H ATOM 28670 HA ALA A1796 123.606 125.582 67.330 1.00 0.00 H ATOM 28671 1HB ALA A1796 122.386 125.641 69.478 1.00 0.00 H ATOM 28672 2HB ALA A1796 121.391 126.248 68.131 1.00 0.00 H ATOM 28673 3HB ALA A1796 121.116 124.613 68.774 1.00 0.00 H ATOM 28674 N GLY A1797 123.224 122.349 67.973 1.00 0.00 N ATOM 28675 CA GLY A1797 123.716 121.058 68.552 1.00 0.00 C ATOM 28676 C GLY A1797 125.217 120.870 68.980 1.00 0.00 C ATOM 28677 O GLY A1797 125.391 120.496 70.138 1.00 0.00 O ATOM 28678 H GLY A1797 122.458 122.243 67.322 1.00 0.00 H ATOM 28679 1HA GLY A1797 123.145 120.842 69.446 1.00 0.00 H ATOM 28680 2HA GLY A1797 123.530 120.261 67.834 1.00 0.00 H ATOM 28681 N PRO A1798 126.251 121.034 68.148 1.00 0.00 N ATOM 28682 CA PRO A1798 127.652 120.854 68.463 1.00 0.00 C ATOM 28683 C PRO A1798 128.076 121.769 69.610 1.00 0.00 C ATOM 28684 O PRO A1798 129.135 121.558 70.198 1.00 0.00 O ATOM 28685 CB PRO A1798 128.348 121.225 67.163 1.00 0.00 C ATOM 28686 CG PRO A1798 127.344 120.957 66.124 1.00 0.00 C ATOM 28687 CD PRO A1798 126.032 121.386 66.756 1.00 0.00 C ATOM 28688 HA PRO A1798 127.832 119.800 68.721 1.00 0.00 H ATOM 28689 1HB PRO A1798 128.661 122.280 67.191 1.00 0.00 H ATOM 28690 2HB PRO A1798 129.260 120.623 67.040 1.00 0.00 H ATOM 28691 1HG PRO A1798 127.581 121.522 65.211 1.00 0.00 H ATOM 28692 2HG PRO A1798 127.356 119.892 65.851 1.00 0.00 H ATOM 28693 1HD PRO A1798 125.897 122.380 66.612 1.00 0.00 H ATOM 28694 2HD PRO A1798 125.208 120.814 66.312 1.00 0.00 H ATOM 28695 N THR A1799 127.301 122.835 69.859 1.00 0.00 N ATOM 28696 CA THR A1799 127.756 123.772 70.881 1.00 0.00 C ATOM 28697 C THR A1799 126.857 123.422 72.071 1.00 0.00 C ATOM 28698 O THR A1799 127.261 123.474 73.230 1.00 0.00 O ATOM 28699 CB THR A1799 127.611 125.247 70.475 1.00 0.00 C ATOM 28700 OG1 THR A1799 126.224 125.561 70.294 1.00 0.00 O ATOM 28701 CG2 THR A1799 128.355 125.516 69.188 1.00 0.00 C ATOM 28702 H THR A1799 126.384 122.996 69.459 1.00 0.00 H ATOM 28703 HA THR A1799 128.822 123.631 71.053 1.00 0.00 H ATOM 28704 HB THR A1799 128.014 125.883 71.261 1.00 0.00 H ATOM 28705 HG1 THR A1799 125.853 124.994 69.613 1.00 0.00 H ATOM 28706 1HG2 THR A1799 128.242 126.564 68.914 1.00 0.00 H ATOM 28707 2HG2 THR A1799 129.413 125.289 69.325 1.00 0.00 H ATOM 28708 3HG2 THR A1799 127.949 124.889 68.393 1.00 0.00 H ATOM 28709 N VAL A1800 125.687 122.881 71.733 1.00 0.00 N ATOM 28710 CA VAL A1800 124.744 122.644 72.830 1.00 0.00 C ATOM 28711 C VAL A1800 124.979 121.312 73.621 1.00 0.00 C ATOM 28712 O VAL A1800 124.981 121.329 74.852 1.00 0.00 O ATOM 28713 CB VAL A1800 123.319 122.641 72.270 1.00 0.00 C ATOM 28714 CG1 VAL A1800 122.336 122.198 73.332 1.00 0.00 C ATOM 28715 CG2 VAL A1800 122.970 124.029 71.749 1.00 0.00 C ATOM 28716 H VAL A1800 125.352 122.981 70.778 1.00 0.00 H ATOM 28717 HA VAL A1800 124.849 123.453 73.552 1.00 0.00 H ATOM 28718 HB VAL A1800 123.261 121.943 71.481 1.00 0.00 H ATOM 28719 1HG1 VAL A1800 121.327 122.201 72.918 1.00 0.00 H ATOM 28720 2HG1 VAL A1800 122.588 121.191 73.663 1.00 0.00 H ATOM 28721 3HG1 VAL A1800 122.381 122.882 74.178 1.00 0.00 H ATOM 28722 1HG2 VAL A1800 121.956 124.024 71.351 1.00 0.00 H ATOM 28723 2HG2 VAL A1800 123.036 124.752 72.566 1.00 0.00 H ATOM 28724 3HG2 VAL A1800 123.656 124.304 70.974 1.00 0.00 H ATOM 28725 N GLU A1801 125.377 120.213 72.911 1.00 0.00 N ATOM 28726 CA GLU A1801 125.515 118.831 73.472 1.00 0.00 C ATOM 28727 C GLU A1801 126.588 118.569 74.604 1.00 0.00 C ATOM 28728 O GLU A1801 126.337 117.765 75.503 1.00 0.00 O ATOM 28729 CB GLU A1801 125.810 117.856 72.306 1.00 0.00 C ATOM 28730 CG GLU A1801 124.626 117.601 71.386 1.00 0.00 C ATOM 28731 CD GLU A1801 124.980 116.747 70.200 1.00 0.00 C ATOM 28732 OE1 GLU A1801 126.137 116.441 70.037 1.00 0.00 O ATOM 28733 OE2 GLU A1801 124.093 116.403 69.456 1.00 0.00 O ATOM 28734 H GLU A1801 125.258 120.363 71.918 1.00 0.00 H ATOM 28735 HA GLU A1801 124.566 118.566 73.942 1.00 0.00 H ATOM 28736 1HB GLU A1801 126.611 118.244 71.709 1.00 0.00 H ATOM 28737 2HB GLU A1801 126.137 116.897 72.706 1.00 0.00 H ATOM 28738 1HG GLU A1801 123.840 117.106 71.954 1.00 0.00 H ATOM 28739 2HG GLU A1801 124.238 118.555 71.039 1.00 0.00 H ATOM 28740 N PRO A1802 127.771 119.238 74.579 1.00 0.00 N ATOM 28741 CA PRO A1802 128.878 119.086 75.501 1.00 0.00 C ATOM 28742 C PRO A1802 128.492 119.285 76.936 1.00 0.00 C ATOM 28743 O PRO A1802 127.777 120.234 77.255 1.00 0.00 O ATOM 28744 CB PRO A1802 129.857 120.171 75.043 1.00 0.00 C ATOM 28745 CG PRO A1802 129.608 120.317 73.598 1.00 0.00 C ATOM 28746 CD PRO A1802 128.130 120.165 73.448 1.00 0.00 C ATOM 28747 HA PRO A1802 129.308 118.082 75.379 1.00 0.00 H ATOM 28748 1HB PRO A1802 129.673 121.104 75.598 1.00 0.00 H ATOM 28749 2HB PRO A1802 130.889 119.864 75.263 1.00 0.00 H ATOM 28750 1HG PRO A1802 129.967 121.293 73.249 1.00 0.00 H ATOM 28751 2HG PRO A1802 130.167 119.554 73.038 1.00 0.00 H ATOM 28752 1HD PRO A1802 127.689 121.054 73.556 1.00 0.00 H ATOM 28753 2HD PRO A1802 127.917 119.755 72.500 1.00 0.00 H ATOM 28754 N GLU A1803 128.966 118.422 77.827 1.00 0.00 N ATOM 28755 CA GLU A1803 128.554 118.553 79.226 1.00 0.00 C ATOM 28756 C GLU A1803 129.298 119.742 79.984 1.00 0.00 C ATOM 28757 O GLU A1803 128.658 120.439 80.772 1.00 0.00 O ATOM 28758 CB GLU A1803 128.808 117.221 79.979 1.00 0.00 C ATOM 28759 CG GLU A1803 127.902 116.075 79.553 1.00 0.00 C ATOM 28760 CD GLU A1803 128.238 114.772 80.239 1.00 0.00 C ATOM 28761 OE1 GLU A1803 129.216 114.731 80.948 1.00 0.00 O ATOM 28762 OE2 GLU A1803 127.517 113.823 80.053 1.00 0.00 O ATOM 28763 H GLU A1803 129.613 117.699 77.546 1.00 0.00 H ATOM 28764 HA GLU A1803 127.486 118.770 79.252 1.00 0.00 H ATOM 28765 1HB GLU A1803 129.828 116.909 79.828 1.00 0.00 H ATOM 28766 2HB GLU A1803 128.670 117.375 81.049 1.00 0.00 H ATOM 28767 1HG GLU A1803 126.870 116.337 79.782 1.00 0.00 H ATOM 28768 2HG GLU A1803 127.984 115.943 78.474 1.00 0.00 H ATOM 28769 N PRO A1804 130.666 120.028 79.796 1.00 0.00 N ATOM 28770 CA PRO A1804 131.194 121.155 80.469 1.00 0.00 C ATOM 28771 C PRO A1804 131.536 122.289 79.512 1.00 0.00 C ATOM 28772 O PRO A1804 132.681 122.396 79.071 1.00 0.00 O ATOM 28773 CB PRO A1804 132.373 120.393 81.029 1.00 0.00 C ATOM 28774 CG PRO A1804 132.772 119.671 79.434 1.00 0.00 C ATOM 28775 CD PRO A1804 131.397 119.254 78.893 1.00 0.00 C ATOM 28776 HA PRO A1804 130.470 121.503 81.218 1.00 0.00 H ATOM 28777 1HB PRO A1804 133.096 121.090 81.477 1.00 0.00 H ATOM 28778 2HB PRO A1804 132.042 119.719 81.834 1.00 0.00 H ATOM 28779 1HG PRO A1804 133.285 120.408 78.800 1.00 0.00 H ATOM 28780 2HG PRO A1804 133.466 118.827 79.560 1.00 0.00 H ATOM 28781 1HD PRO A1804 131.320 119.485 77.823 1.00 0.00 H ATOM 28782 2HD PRO A1804 131.303 118.339 79.049 1.00 0.00 H ATOM 28783 N THR A1805 130.555 123.119 79.185 1.00 0.00 N ATOM 28784 CA THR A1805 130.813 124.299 78.369 1.00 0.00 C ATOM 28785 C THR A1805 131.111 125.497 79.239 1.00 0.00 C ATOM 28786 O THR A1805 130.276 125.867 80.068 1.00 0.00 O ATOM 28787 CB THR A1805 129.615 124.608 77.446 1.00 0.00 C ATOM 28788 OG1 THR A1805 129.398 123.504 76.558 1.00 0.00 O ATOM 28789 CG2 THR A1805 129.874 125.846 76.644 1.00 0.00 C ATOM 28790 H THR A1805 129.617 122.940 79.512 1.00 0.00 H ATOM 28791 HA THR A1805 131.684 124.104 77.743 1.00 0.00 H ATOM 28792 HB THR A1805 128.728 124.752 78.043 1.00 0.00 H ATOM 28793 HG1 THR A1805 130.189 123.353 76.036 1.00 0.00 H ATOM 28794 1HG2 THR A1805 129.019 126.048 75.999 1.00 0.00 H ATOM 28795 2HG2 THR A1805 130.028 126.679 77.309 1.00 0.00 H ATOM 28796 3HG2 THR A1805 130.763 125.703 76.032 1.00 0.00 H ATOM 28797 N SER A1806 132.279 126.115 79.076 1.00 0.00 N ATOM 28798 CA SER A1806 132.582 127.224 79.960 1.00 0.00 C ATOM 28799 C SER A1806 133.566 128.262 79.493 1.00 0.00 C ATOM 28800 O SER A1806 134.384 128.029 78.603 1.00 0.00 O ATOM 28801 CB SER A1806 133.090 126.657 81.277 1.00 0.00 C ATOM 28802 OG SER A1806 134.310 125.987 81.099 1.00 0.00 O ATOM 28803 H SER A1806 132.939 125.815 78.372 1.00 0.00 H ATOM 28804 HA SER A1806 131.661 127.783 80.122 1.00 0.00 H ATOM 28805 1HB SER A1806 133.213 127.439 81.973 1.00 0.00 H ATOM 28806 2HB SER A1806 132.360 125.977 81.681 1.00 0.00 H ATOM 28807 HG SER A1806 134.131 125.269 80.486 1.00 0.00 H ATOM 28808 N SER A1807 133.503 129.413 80.166 1.00 0.00 N ATOM 28809 CA SER A1807 134.437 130.503 80.020 1.00 0.00 C ATOM 28810 C SER A1807 135.402 130.437 81.166 1.00 0.00 C ATOM 28811 O SER A1807 135.148 129.726 82.138 1.00 0.00 O ATOM 28812 CB SER A1807 133.725 131.845 80.007 1.00 0.00 C ATOM 28813 OG SER A1807 133.111 132.101 81.244 1.00 0.00 O ATOM 28814 H SER A1807 132.754 129.511 80.840 1.00 0.00 H ATOM 28815 HA SER A1807 134.970 130.384 79.077 1.00 0.00 H ATOM 28816 1HB SER A1807 134.441 132.635 79.784 1.00 0.00 H ATOM 28817 2HB SER A1807 132.975 131.851 79.218 1.00 0.00 H ATOM 28818 HG SER A1807 132.452 131.411 81.360 1.00 0.00 H ATOM 28819 N SER A1808 136.504 131.150 81.110 1.00 0.00 N ATOM 28820 CA SER A1808 137.356 131.202 82.270 1.00 0.00 C ATOM 28821 C SER A1808 136.759 131.839 83.521 1.00 0.00 C ATOM 28822 O SER A1808 137.270 131.585 84.612 1.00 0.00 O ATOM 28823 CB SER A1808 138.623 131.946 81.896 1.00 0.00 C ATOM 28824 OG SER A1808 138.349 133.284 81.591 1.00 0.00 O ATOM 28825 H SER A1808 136.735 131.649 80.262 1.00 0.00 H ATOM 28826 HA SER A1808 137.584 130.176 82.560 1.00 0.00 H ATOM 28827 1HB SER A1808 139.331 131.897 82.722 1.00 0.00 H ATOM 28828 2HB SER A1808 139.088 131.464 81.038 1.00 0.00 H ATOM 28829 HG SER A1808 137.940 133.655 82.377 1.00 0.00 H ATOM 28830 N ASP A1809 135.701 132.649 83.376 1.00 0.00 N ATOM 28831 CA ASP A1809 135.115 133.218 84.580 1.00 0.00 C ATOM 28832 C ASP A1809 133.881 132.485 85.132 1.00 0.00 C ATOM 28833 O ASP A1809 133.654 132.476 86.340 1.00 0.00 O ATOM 28834 CB ASP A1809 134.730 134.677 84.322 1.00 0.00 C ATOM 28835 CG ASP A1809 135.925 135.557 84.020 1.00 0.00 C ATOM 28836 OD1 ASP A1809 136.825 135.601 84.826 1.00 0.00 O ATOM 28837 OD2 ASP A1809 135.931 136.180 82.984 1.00 0.00 O ATOM 28838 H ASP A1809 135.316 132.882 82.473 1.00 0.00 H ATOM 28839 HA ASP A1809 135.862 133.174 85.374 1.00 0.00 H ATOM 28840 1HB ASP A1809 134.038 134.726 83.481 1.00 0.00 H ATOM 28841 2HB ASP A1809 134.218 135.074 85.188 1.00 0.00 H ATOM 28842 N THR A1810 133.087 131.876 84.235 1.00 0.00 N ATOM 28843 CA THR A1810 131.845 131.202 84.638 1.00 0.00 C ATOM 28844 C THR A1810 131.411 130.181 83.601 1.00 0.00 C ATOM 28845 O THR A1810 131.733 130.323 82.420 1.00 0.00 O ATOM 28846 CB THR A1810 130.716 132.216 84.867 1.00 0.00 C ATOM 28847 OG1 THR A1810 129.547 131.535 85.348 1.00 0.00 O ATOM 28848 CG2 THR A1810 130.381 132.935 83.581 1.00 0.00 C ATOM 28849 H THR A1810 133.340 131.893 83.249 1.00 0.00 H ATOM 28850 HA THR A1810 132.024 130.676 85.570 1.00 0.00 H ATOM 28851 HB THR A1810 131.029 132.948 85.617 1.00 0.00 H ATOM 28852 HG1 THR A1810 129.240 130.915 84.682 1.00 0.00 H ATOM 28853 1HG2 THR A1810 129.580 133.649 83.762 1.00 0.00 H ATOM 28854 2HG2 THR A1810 131.265 133.464 83.218 1.00 0.00 H ATOM 28855 3HG2 THR A1810 130.059 132.210 82.832 1.00 0.00 H ATOM 28856 N ALA A1811 130.667 129.155 84.025 1.00 0.00 N ATOM 28857 CA ALA A1811 129.996 128.285 83.077 1.00 0.00 C ATOM 28858 C ALA A1811 128.998 128.976 82.180 1.00 0.00 C ATOM 28859 O ALA A1811 128.308 129.901 82.607 1.00 0.00 O ATOM 28860 CB ALA A1811 129.325 127.161 83.837 1.00 0.00 C ATOM 28861 H ALA A1811 130.569 128.997 85.017 1.00 0.00 H ATOM 28862 HA ALA A1811 130.727 127.897 82.436 1.00 0.00 H ATOM 28863 1HB ALA A1811 128.871 126.464 83.131 1.00 0.00 H ATOM 28864 2HB ALA A1811 130.065 126.637 84.441 1.00 0.00 H ATOM 28865 3HB ALA A1811 128.554 127.571 84.486 1.00 0.00 H ATOM 28866 N LEU A1812 128.896 128.494 80.948 1.00 0.00 N ATOM 28867 CA LEU A1812 128.027 129.069 79.949 1.00 0.00 C ATOM 28868 C LEU A1812 126.853 128.138 79.703 1.00 0.00 C ATOM 28869 O LEU A1812 126.997 126.925 79.822 1.00 0.00 O ATOM 28870 CB LEU A1812 128.798 129.306 78.657 1.00 0.00 C ATOM 28871 CG LEU A1812 130.061 130.182 78.793 1.00 0.00 C ATOM 28872 CD1 LEU A1812 130.775 130.253 77.456 1.00 0.00 C ATOM 28873 CD2 LEU A1812 129.663 131.564 79.274 1.00 0.00 C ATOM 28874 H LEU A1812 129.433 127.669 80.694 1.00 0.00 H ATOM 28875 HA LEU A1812 127.671 130.033 80.308 1.00 0.00 H ATOM 28876 1HB LEU A1812 129.099 128.355 78.258 1.00 0.00 H ATOM 28877 2HB LEU A1812 128.134 129.785 77.937 1.00 0.00 H ATOM 28878 HG LEU A1812 130.745 129.727 79.513 1.00 0.00 H ATOM 28879 1HD1 LEU A1812 131.667 130.871 77.554 1.00 0.00 H ATOM 28880 2HD1 LEU A1812 131.064 129.247 77.145 1.00 0.00 H ATOM 28881 3HD1 LEU A1812 130.111 130.688 76.711 1.00 0.00 H ATOM 28882 1HD2 LEU A1812 130.555 132.185 79.372 1.00 0.00 H ATOM 28883 2HD2 LEU A1812 128.983 132.018 78.555 1.00 0.00 H ATOM 28884 3HD2 LEU A1812 129.168 131.484 80.244 1.00 0.00 H ATOM 28885 N THR A1813 125.714 128.701 79.327 1.00 0.00 N ATOM 28886 CA THR A1813 124.620 127.820 78.900 1.00 0.00 C ATOM 28887 C THR A1813 124.539 127.991 77.351 1.00 0.00 C ATOM 28888 O THR A1813 123.994 128.989 76.879 1.00 0.00 O ATOM 28889 CB THR A1813 123.287 128.174 79.582 1.00 0.00 C ATOM 28890 OG1 THR A1813 123.424 128.045 81.002 1.00 0.00 O ATOM 28891 CG2 THR A1813 122.200 127.270 79.106 1.00 0.00 C ATOM 28892 H THR A1813 125.591 129.704 79.293 1.00 0.00 H ATOM 28893 HA THR A1813 124.855 126.808 79.180 1.00 0.00 H ATOM 28894 HB THR A1813 123.022 129.206 79.349 1.00 0.00 H ATOM 28895 HG1 THR A1813 124.104 128.646 81.314 1.00 0.00 H ATOM 28896 1HG2 THR A1813 121.264 127.535 79.597 1.00 0.00 H ATOM 28897 2HG2 THR A1813 122.087 127.374 78.038 1.00 0.00 H ATOM 28898 3HG2 THR A1813 122.455 126.239 79.343 1.00 0.00 H ATOM 28899 N PRO A1814 125.077 127.020 76.537 1.00 0.00 N ATOM 28900 CA PRO A1814 125.019 127.126 75.085 1.00 0.00 C ATOM 28901 C PRO A1814 123.591 126.775 74.631 1.00 0.00 C ATOM 28902 O PRO A1814 123.198 127.080 73.505 1.00 0.00 O ATOM 28903 CB PRO A1814 126.049 126.084 74.621 1.00 0.00 C ATOM 28904 CG PRO A1814 126.047 125.022 75.732 1.00 0.00 C ATOM 28905 CD PRO A1814 125.831 125.825 77.010 1.00 0.00 C ATOM 28906 HA PRO A1814 125.324 128.137 74.778 1.00 0.00 H ATOM 28907 1HB PRO A1814 125.755 125.676 73.637 1.00 0.00 H ATOM 28908 2HB PRO A1814 127.034 126.561 74.490 1.00 0.00 H ATOM 28909 1HG PRO A1814 125.251 124.285 75.550 1.00 0.00 H ATOM 28910 2HG PRO A1814 126.999 124.467 75.730 1.00 0.00 H ATOM 28911 1HD PRO A1814 125.253 125.232 77.714 1.00 0.00 H ATOM 28912 2HD PRO A1814 126.785 126.093 77.430 1.00 0.00 H ATOM 28913 N SER A1815 122.828 126.129 75.509 1.00 0.00 N ATOM 28914 CA SER A1815 121.480 125.722 75.158 1.00 0.00 C ATOM 28915 C SER A1815 120.656 127.004 75.010 1.00 0.00 C ATOM 28916 O SER A1815 120.871 127.956 75.762 1.00 0.00 O ATOM 28917 CB SER A1815 120.880 124.813 76.218 1.00 0.00 C ATOM 28918 OG SER A1815 119.546 124.507 75.921 1.00 0.00 O ATOM 28919 H SER A1815 123.187 125.939 76.433 1.00 0.00 H ATOM 28920 HA SER A1815 121.514 125.166 74.234 1.00 0.00 H ATOM 28921 1HB SER A1815 121.461 123.895 76.279 1.00 0.00 H ATOM 28922 2HB SER A1815 120.934 125.293 77.174 1.00 0.00 H ATOM 28923 HG SER A1815 119.082 125.348 75.888 1.00 0.00 H ATOM 28924 N PRO A1816 119.749 127.068 74.016 1.00 0.00 N ATOM 28925 CA PRO A1816 118.949 128.264 73.935 1.00 0.00 C ATOM 28926 C PRO A1816 118.404 128.347 75.384 1.00 0.00 C ATOM 28927 O PRO A1816 118.101 127.321 75.993 1.00 0.00 O ATOM 28928 CB PRO A1816 117.891 127.890 72.881 1.00 0.00 C ATOM 28929 CG PRO A1816 118.635 126.836 71.988 1.00 0.00 C ATOM 28930 CD PRO A1816 119.475 126.040 73.005 1.00 0.00 C ATOM 28931 HA PRO A1816 119.565 129.092 73.593 1.00 0.00 H ATOM 28932 1HB PRO A1816 116.994 127.488 73.374 1.00 0.00 H ATOM 28933 2HB PRO A1816 117.579 128.787 72.327 1.00 0.00 H ATOM 28934 1HG PRO A1816 117.907 126.214 71.447 1.00 0.00 H ATOM 28935 2HG PRO A1816 119.245 127.344 71.227 1.00 0.00 H ATOM 28936 1HD PRO A1816 118.880 125.210 73.411 1.00 0.00 H ATOM 28937 2HD PRO A1816 120.379 125.661 72.518 1.00 0.00 H ATOM 28938 N PRO A1817 118.310 129.565 75.957 1.00 0.00 N ATOM 28939 CA PRO A1817 117.846 129.743 77.315 1.00 0.00 C ATOM 28940 C PRO A1817 116.441 129.113 77.484 1.00 0.00 C ATOM 28941 O PRO A1817 115.648 129.073 76.543 1.00 0.00 O ATOM 28942 CB PRO A1817 117.819 131.277 77.454 1.00 0.00 C ATOM 28943 CG PRO A1817 118.872 131.763 76.451 1.00 0.00 C ATOM 28944 CD PRO A1817 118.746 130.810 75.291 1.00 0.00 C ATOM 28945 HA PRO A1817 118.565 129.299 77.983 1.00 0.00 H ATOM 28946 1HB PRO A1817 116.809 131.656 77.232 1.00 0.00 H ATOM 28947 2HB PRO A1817 118.049 131.564 78.491 1.00 0.00 H ATOM 28948 1HG PRO A1817 118.674 132.807 76.167 1.00 0.00 H ATOM 28949 2HG PRO A1817 119.872 131.744 76.911 1.00 0.00 H ATOM 28950 1HD PRO A1817 117.986 131.178 74.588 1.00 0.00 H ATOM 28951 2HD PRO A1817 119.705 130.717 74.802 1.00 0.00 H ATOM 28952 N PRO A1818 116.128 128.595 78.707 1.00 0.00 N ATOM 28953 CA PRO A1818 114.835 128.020 79.017 1.00 0.00 C ATOM 28954 C PRO A1818 113.711 129.016 78.719 1.00 0.00 C ATOM 28955 O PRO A1818 113.867 130.216 78.947 1.00 0.00 O ATOM 28956 CB PRO A1818 114.964 127.718 80.527 1.00 0.00 C ATOM 28957 CG PRO A1818 116.454 127.543 80.758 1.00 0.00 C ATOM 28958 CD PRO A1818 117.097 128.542 79.841 1.00 0.00 C ATOM 28959 HA PRO A1818 114.701 127.096 78.436 1.00 0.00 H ATOM 28960 1HB PRO A1818 114.540 128.547 81.113 1.00 0.00 H ATOM 28961 2HB PRO A1818 114.387 126.817 80.780 1.00 0.00 H ATOM 28962 1HG PRO A1818 116.698 127.721 81.816 1.00 0.00 H ATOM 28963 2HG PRO A1818 116.754 126.509 80.534 1.00 0.00 H ATOM 28964 1HD PRO A1818 117.179 129.513 80.349 1.00 0.00 H ATOM 28965 2HD PRO A1818 118.065 128.175 79.557 1.00 0.00 H ATOM 28966 N LEU A1819 112.583 128.524 78.198 1.00 0.00 N ATOM 28967 CA LEU A1819 111.455 129.398 77.880 1.00 0.00 C ATOM 28968 C LEU A1819 110.850 130.127 79.135 1.00 0.00 C ATOM 28969 O LEU A1819 110.477 131.297 79.041 1.00 0.00 O ATOM 28970 CB LEU A1819 110.343 128.587 77.190 1.00 0.00 C ATOM 28971 CG LEU A1819 110.668 128.088 75.785 1.00 0.00 C ATOM 28972 CD1 LEU A1819 109.553 127.170 75.308 1.00 0.00 C ATOM 28973 CD2 LEU A1819 110.838 129.279 74.858 1.00 0.00 C ATOM 28974 H LEU A1819 112.516 127.532 78.019 1.00 0.00 H ATOM 28975 HA LEU A1819 111.805 130.173 77.199 1.00 0.00 H ATOM 28976 1HB LEU A1819 110.114 127.730 77.797 1.00 0.00 H ATOM 28977 2HB LEU A1819 109.450 129.208 77.125 1.00 0.00 H ATOM 28978 HG LEU A1819 111.592 127.509 75.806 1.00 0.00 H ATOM 28979 1HD1 LEU A1819 109.782 126.812 74.304 1.00 0.00 H ATOM 28980 2HD1 LEU A1819 109.466 126.321 75.985 1.00 0.00 H ATOM 28981 3HD1 LEU A1819 108.612 127.720 75.291 1.00 0.00 H ATOM 28982 1HD2 LEU A1819 111.070 128.927 73.853 1.00 0.00 H ATOM 28983 2HD2 LEU A1819 109.913 129.857 74.836 1.00 0.00 H ATOM 28984 3HD2 LEU A1819 111.651 129.908 75.221 1.00 0.00 H ATOM 28985 N PRO A1820 110.765 129.441 80.323 1.00 0.00 N ATOM 28986 CA PRO A1820 110.190 130.078 81.487 1.00 0.00 C ATOM 28987 C PRO A1820 110.855 131.391 81.952 1.00 0.00 C ATOM 28988 O PRO A1820 112.066 131.565 81.818 1.00 0.00 O ATOM 28989 CB PRO A1820 110.348 128.974 82.552 1.00 0.00 C ATOM 28990 CG PRO A1820 110.373 127.667 81.758 1.00 0.00 C ATOM 28991 CD PRO A1820 111.113 128.002 80.519 1.00 0.00 C ATOM 28992 HA PRO A1820 109.149 130.289 81.269 1.00 0.00 H ATOM 28993 1HB PRO A1820 111.270 129.136 83.128 1.00 0.00 H ATOM 28994 2HB PRO A1820 109.510 129.018 83.266 1.00 0.00 H ATOM 28995 1HG PRO A1820 110.864 126.877 82.343 1.00 0.00 H ATOM 28996 2HG PRO A1820 109.348 127.323 81.558 1.00 0.00 H ATOM 28997 1HD PRO A1820 112.155 127.870 80.685 1.00 0.00 H ATOM 28998 2HD PRO A1820 110.768 127.369 79.718 1.00 0.00 H ATOM 28999 N PRO A1821 110.054 132.321 82.517 1.00 0.00 N ATOM 29000 CA PRO A1821 110.530 133.578 83.048 1.00 0.00 C ATOM 29001 C PRO A1821 111.248 133.189 84.325 1.00 0.00 C ATOM 29002 O PRO A1821 110.785 132.238 84.947 1.00 0.00 O ATOM 29003 CB PRO A1821 109.240 134.374 83.297 1.00 0.00 C ATOM 29004 CG PRO A1821 108.180 133.290 83.534 1.00 0.00 C ATOM 29005 CD PRO A1821 108.587 132.142 82.613 1.00 0.00 C ATOM 29006 HA PRO A1821 111.156 134.084 82.298 1.00 0.00 H ATOM 29007 1HB PRO A1821 109.372 135.043 84.162 1.00 0.00 H ATOM 29008 2HB PRO A1821 109.016 135.010 82.429 1.00 0.00 H ATOM 29009 1HG PRO A1821 108.169 132.995 84.596 1.00 0.00 H ATOM 29010 2HG PRO A1821 107.179 133.681 83.303 1.00 0.00 H ATOM 29011 1HD PRO A1821 108.313 131.186 83.084 1.00 0.00 H ATOM 29012 2HD PRO A1821 108.086 132.253 81.637 1.00 0.00 H ATOM 29013 N SER A1822 112.222 133.975 84.799 1.00 0.00 N ATOM 29014 CA SER A1822 112.967 133.734 86.045 1.00 0.00 C ATOM 29015 C SER A1822 112.111 133.787 87.328 1.00 0.00 C ATOM 29016 O SER A1822 112.570 133.407 88.406 1.00 0.00 O ATOM 29017 CB SER A1822 114.090 134.745 86.163 1.00 0.00 C ATOM 29018 OG SER A1822 113.583 136.041 86.327 1.00 0.00 O ATOM 29019 H SER A1822 112.507 134.740 84.206 1.00 0.00 H ATOM 29020 HA SER A1822 113.393 132.730 85.996 1.00 0.00 H ATOM 29021 1HB SER A1822 114.722 134.488 87.015 1.00 0.00 H ATOM 29022 2HB SER A1822 114.710 134.705 85.271 1.00 0.00 H ATOM 29023 HG SER A1822 113.069 136.024 87.138 1.00 0.00 H ATOM 29024 N SER A1823 110.874 134.284 87.202 1.00 0.00 N ATOM 29025 CA SER A1823 110.004 134.361 88.383 1.00 0.00 C ATOM 29026 C SER A1823 109.502 132.938 88.720 1.00 0.00 C ATOM 29027 O SER A1823 108.987 132.688 89.812 1.00 0.00 O ATOM 29028 CB SER A1823 108.833 135.291 88.129 1.00 0.00 C ATOM 29029 OG SER A1823 107.957 134.748 87.182 1.00 0.00 O ATOM 29030 H SER A1823 110.529 134.599 86.306 1.00 0.00 H ATOM 29031 HA SER A1823 110.581 134.755 89.220 1.00 0.00 H ATOM 29032 1HB SER A1823 108.300 135.468 89.062 1.00 0.00 H ATOM 29033 2HB SER A1823 109.203 136.252 87.776 1.00 0.00 H ATOM 29034 HG SER A1823 108.474 134.625 86.382 1.00 0.00 H ATOM 29035 N SER A1824 109.704 132.017 87.779 1.00 0.00 N ATOM 29036 CA SER A1824 109.241 130.645 87.905 1.00 0.00 C ATOM 29037 C SER A1824 109.847 129.957 89.190 1.00 0.00 C ATOM 29038 O SER A1824 111.014 130.184 89.527 1.00 0.00 O ATOM 29039 CB SER A1824 109.619 129.864 86.651 1.00 0.00 C ATOM 29040 OG SER A1824 109.029 130.428 85.512 1.00 0.00 O ATOM 29041 H SER A1824 110.116 132.269 86.896 1.00 0.00 H ATOM 29042 HA SER A1824 108.187 130.671 88.006 1.00 0.00 H ATOM 29043 1HB SER A1824 110.704 129.859 86.538 1.00 0.00 H ATOM 29044 2HB SER A1824 109.306 128.859 86.752 1.00 0.00 H ATOM 29045 HG SER A1824 109.444 131.287 85.397 1.00 0.00 H ATOM 29046 N PRO A1825 109.035 129.104 89.921 1.00 0.00 N ATOM 29047 CA PRO A1825 109.414 128.289 91.093 1.00 0.00 C ATOM 29048 C PRO A1825 110.777 127.491 90.962 1.00 0.00 C ATOM 29049 O PRO A1825 111.564 127.478 91.897 1.00 0.00 O ATOM 29050 CB PRO A1825 108.240 127.302 91.225 1.00 0.00 C ATOM 29051 CG PRO A1825 107.046 128.053 90.696 1.00 0.00 C ATOM 29052 CD PRO A1825 107.571 128.865 89.551 1.00 0.00 C ATOM 29053 HA PRO A1825 109.470 128.938 91.978 1.00 0.00 H ATOM 29054 1HB PRO A1825 108.452 126.387 90.651 1.00 0.00 H ATOM 29055 2HB PRO A1825 108.118 127.000 92.276 1.00 0.00 H ATOM 29056 1HG PRO A1825 106.262 127.348 90.384 1.00 0.00 H ATOM 29057 2HG PRO A1825 106.611 128.680 91.488 1.00 0.00 H ATOM 29058 1HD PRO A1825 107.500 128.281 88.622 1.00 0.00 H ATOM 29059 2HD PRO A1825 107.001 129.767 89.480 1.00 0.00 H ATOM 29060 N PRO A1826 111.184 126.946 89.763 1.00 0.00 N ATOM 29061 CA PRO A1826 112.452 126.256 89.912 1.00 0.00 C ATOM 29062 C PRO A1826 113.504 127.232 90.462 1.00 0.00 C ATOM 29063 O PRO A1826 114.398 126.858 91.224 1.00 0.00 O ATOM 29064 CB PRO A1826 112.713 125.833 88.462 1.00 0.00 C ATOM 29065 CG PRO A1826 111.269 125.592 87.934 1.00 0.00 C ATOM 29066 CD PRO A1826 110.484 126.744 88.521 1.00 0.00 C ATOM 29067 HA PRO A1826 112.320 125.389 90.576 1.00 0.00 H ATOM 29068 1HB PRO A1826 113.256 126.627 87.930 1.00 0.00 H ATOM 29069 2HB PRO A1826 113.351 124.938 88.439 1.00 0.00 H ATOM 29070 1HG PRO A1826 111.263 125.581 86.834 1.00 0.00 H ATOM 29071 2HG PRO A1826 110.902 124.608 88.263 1.00 0.00 H ATOM 29072 1HD PRO A1826 110.568 127.543 87.894 1.00 0.00 H ATOM 29073 2HD PRO A1826 109.437 126.450 88.647 1.00 0.00 H ATOM 29074 N GLN A1827 113.415 128.466 89.934 1.00 0.00 N ATOM 29075 CA GLN A1827 114.362 129.527 90.241 1.00 0.00 C ATOM 29076 C GLN A1827 114.117 129.982 91.671 1.00 0.00 C ATOM 29077 O GLN A1827 115.089 130.082 92.410 1.00 0.00 O ATOM 29078 CB GLN A1827 114.215 130.701 89.269 1.00 0.00 C ATOM 29079 CG GLN A1827 115.321 131.741 89.376 1.00 0.00 C ATOM 29080 CD GLN A1827 116.682 131.189 88.983 1.00 0.00 C ATOM 29081 OE1 GLN A1827 116.847 130.620 87.900 1.00 0.00 O ATOM 29082 NE2 GLN A1827 117.664 131.355 89.861 1.00 0.00 N ATOM 29083 H GLN A1827 112.501 128.793 89.644 1.00 0.00 H ATOM 29084 HA GLN A1827 115.374 129.138 90.130 1.00 0.00 H ATOM 29085 1HB GLN A1827 114.204 130.326 88.246 1.00 0.00 H ATOM 29086 2HB GLN A1827 113.261 131.203 89.445 1.00 0.00 H ATOM 29087 1HG GLN A1827 115.087 132.575 88.713 1.00 0.00 H ATOM 29088 2HG GLN A1827 115.380 132.090 90.408 1.00 0.00 H ATOM 29089 1HE2 GLN A1827 118.582 131.012 89.657 1.00 0.00 H ATOM 29090 2HE2 GLN A1827 117.487 131.822 90.727 1.00 0.00 H ATOM 29091 N GLY A1828 112.857 130.081 92.063 1.00 0.00 N ATOM 29092 CA GLY A1828 112.503 130.526 93.404 1.00 0.00 C ATOM 29093 C GLY A1828 113.003 129.538 94.459 1.00 0.00 C ATOM 29094 O GLY A1828 113.451 129.945 95.530 1.00 0.00 O ATOM 29095 H GLY A1828 112.165 130.077 91.321 1.00 0.00 H ATOM 29096 1HA GLY A1828 112.935 131.510 93.587 1.00 0.00 H ATOM 29097 2HA GLY A1828 111.422 130.630 93.481 1.00 0.00 H ATOM 29098 N GLN A1829 112.940 128.252 94.134 1.00 0.00 N ATOM 29099 CA GLN A1829 113.400 127.202 95.033 1.00 0.00 C ATOM 29100 C GLN A1829 114.935 127.234 95.000 1.00 0.00 C ATOM 29101 O GLN A1829 115.573 127.067 96.039 1.00 0.00 O ATOM 29102 CB GLN A1829 112.869 125.834 94.602 1.00 0.00 C ATOM 29103 CG GLN A1829 111.360 125.684 94.737 1.00 0.00 C ATOM 29104 CD GLN A1829 110.865 124.344 94.234 1.00 0.00 C ATOM 29105 OE1 GLN A1829 111.474 123.733 93.352 1.00 0.00 O ATOM 29106 NE2 GLN A1829 109.755 123.877 94.794 1.00 0.00 N ATOM 29107 H GLN A1829 112.574 128.005 93.234 1.00 0.00 H ATOM 29108 HA GLN A1829 113.018 127.401 96.035 1.00 0.00 H ATOM 29109 1HB GLN A1829 113.137 125.653 93.559 1.00 0.00 H ATOM 29110 2HB GLN A1829 113.341 125.056 95.201 1.00 0.00 H ATOM 29111 1HG GLN A1829 111.088 125.776 95.787 1.00 0.00 H ATOM 29112 2HG GLN A1829 110.875 126.467 94.155 1.00 0.00 H ATOM 29113 1HE2 GLN A1829 109.379 122.996 94.503 1.00 0.00 H ATOM 29114 2HE2 GLN A1829 109.292 124.406 95.507 1.00 0.00 H ATOM 29115 N THR A1830 115.508 127.649 93.850 1.00 0.00 N ATOM 29116 CA THR A1830 116.989 127.632 93.841 1.00 0.00 C ATOM 29117 C THR A1830 117.539 128.728 94.776 1.00 0.00 C ATOM 29118 O THR A1830 118.362 128.450 95.648 1.00 0.00 O ATOM 29119 CB THR A1830 117.549 127.831 92.417 1.00 0.00 C ATOM 29120 OG1 THR A1830 117.096 126.765 91.569 1.00 0.00 O ATOM 29121 CG2 THR A1830 119.056 127.846 92.437 1.00 0.00 C ATOM 29122 H THR A1830 115.016 127.695 92.965 1.00 0.00 H ATOM 29123 HA THR A1830 117.329 126.665 94.210 1.00 0.00 H ATOM 29124 HB THR A1830 117.192 128.763 92.019 1.00 0.00 H ATOM 29125 HG1 THR A1830 116.135 126.768 91.538 1.00 0.00 H ATOM 29126 1HG2 THR A1830 119.433 127.987 91.425 1.00 0.00 H ATOM 29127 2HG2 THR A1830 119.404 128.661 93.072 1.00 0.00 H ATOM 29128 3HG2 THR A1830 119.423 126.899 92.831 1.00 0.00 H ATOM 29129 N VAL A1831 116.894 129.891 94.739 1.00 0.00 N ATOM 29130 CA VAL A1831 117.296 131.118 95.416 1.00 0.00 C ATOM 29131 C VAL A1831 116.881 131.343 96.875 1.00 0.00 C ATOM 29132 O VAL A1831 116.227 130.426 97.372 1.00 0.00 O ATOM 29133 CB VAL A1831 116.750 132.323 94.574 1.00 0.00 C ATOM 29134 CG1 VAL A1831 117.044 133.642 95.275 1.00 0.00 C ATOM 29135 CG2 VAL A1831 117.367 132.300 93.184 1.00 0.00 C ATOM 29136 H VAL A1831 116.303 129.936 93.921 1.00 0.00 H ATOM 29137 HA VAL A1831 118.386 131.127 95.453 1.00 0.00 H ATOM 29138 HB VAL A1831 115.672 132.238 94.494 1.00 0.00 H ATOM 29139 1HG1 VAL A1831 116.658 134.465 94.676 1.00 0.00 H ATOM 29140 2HG1 VAL A1831 116.567 133.649 96.247 1.00 0.00 H ATOM 29141 3HG1 VAL A1831 118.119 133.757 95.396 1.00 0.00 H ATOM 29142 1HG2 VAL A1831 116.984 133.139 92.605 1.00 0.00 H ATOM 29143 2HG2 VAL A1831 118.450 132.380 93.266 1.00 0.00 H ATOM 29144 3HG2 VAL A1831 117.113 131.383 92.695 1.00 0.00 H ATOM 29145 N ARG A1832 118.057 131.593 97.456 1.00 0.00 N ATOM 29146 CA ARG A1832 118.374 131.951 98.830 1.00 0.00 C ATOM 29147 C ARG A1832 118.358 133.507 98.895 1.00 0.00 C ATOM 29148 O ARG A1832 119.010 134.174 98.091 1.00 0.00 O ATOM 29149 CB ARG A1832 119.725 131.409 99.252 1.00 0.00 C ATOM 29150 CG ARG A1832 120.147 131.773 100.664 1.00 0.00 C ATOM 29151 CD ARG A1832 121.470 131.186 101.013 1.00 0.00 C ATOM 29152 NE ARG A1832 121.905 131.581 102.342 1.00 0.00 N ATOM 29153 CZ ARG A1832 123.068 131.204 102.910 1.00 0.00 C ATOM 29154 NH1 ARG A1832 123.898 130.425 102.253 1.00 0.00 N ATOM 29155 NH2 ARG A1832 123.374 131.619 104.126 1.00 0.00 N ATOM 29156 H ARG A1832 118.656 130.815 97.218 1.00 0.00 H ATOM 29157 HA ARG A1832 117.627 131.529 99.463 1.00 0.00 H ATOM 29158 1HB ARG A1832 119.720 130.323 99.179 1.00 0.00 H ATOM 29159 2HB ARG A1832 120.494 131.779 98.573 1.00 0.00 H ATOM 29160 1HG ARG A1832 120.219 132.859 100.755 1.00 0.00 H ATOM 29161 2HG ARG A1832 119.407 131.398 101.373 1.00 0.00 H ATOM 29162 1HD ARG A1832 121.403 130.098 100.986 1.00 0.00 H ATOM 29163 2HD ARG A1832 122.218 131.521 100.295 1.00 0.00 H ATOM 29164 HE ARG A1832 121.293 132.181 102.878 1.00 0.00 H ATOM 29165 1HH1 ARG A1832 123.664 130.108 101.322 1.00 0.00 H ATOM 29166 2HH1 ARG A1832 124.770 130.143 102.678 1.00 0.00 H ATOM 29167 1HH2 ARG A1832 122.736 132.218 104.632 1.00 0.00 H ATOM 29168 2HH2 ARG A1832 124.245 131.337 104.552 1.00 0.00 H ATOM 29169 N PRO A1833 117.611 134.095 99.863 1.00 0.00 N ATOM 29170 CA PRO A1833 117.474 135.525 100.119 1.00 0.00 C ATOM 29171 C PRO A1833 118.602 136.363 100.709 1.00 0.00 C ATOM 29172 O PRO A1833 119.386 135.876 101.523 1.00 0.00 O ATOM 29173 CB PRO A1833 116.276 135.537 101.088 1.00 0.00 C ATOM 29174 CG PRO A1833 116.294 134.221 101.784 1.00 0.00 C ATOM 29175 CD PRO A1833 116.769 133.256 100.778 1.00 0.00 C ATOM 29176 HA PRO A1833 117.244 136.014 99.161 1.00 0.00 H ATOM 29177 1HB PRO A1833 116.372 136.377 101.793 1.00 0.00 H ATOM 29178 2HB PRO A1833 115.342 135.692 100.527 1.00 0.00 H ATOM 29179 1HG PRO A1833 116.955 134.265 102.662 1.00 0.00 H ATOM 29180 2HG PRO A1833 115.290 133.973 102.155 1.00 0.00 H ATOM 29181 1HD PRO A1833 117.351 132.484 101.289 1.00 0.00 H ATOM 29182 2HD PRO A1833 115.909 132.818 100.246 1.00 0.00 H ATOM 29183 N GLY A1834 118.640 137.639 100.324 1.00 0.00 N ATOM 29184 CA GLY A1834 119.624 138.594 100.831 1.00 0.00 C ATOM 29185 C GLY A1834 118.879 139.095 102.056 1.00 0.00 C ATOM 29186 O GLY A1834 117.730 138.673 102.198 1.00 0.00 O ATOM 29187 H GLY A1834 117.937 137.968 99.679 1.00 0.00 H ATOM 29188 1HA GLY A1834 120.568 138.088 101.037 1.00 0.00 H ATOM 29189 2HA GLY A1834 119.837 139.351 100.076 1.00 0.00 H ATOM 29190 N VAL A1835 119.479 139.973 102.868 1.00 0.00 N ATOM 29191 CA VAL A1835 118.960 140.648 104.053 1.00 0.00 C ATOM 29192 C VAL A1835 117.657 141.430 103.762 1.00 0.00 C ATOM 29193 O VAL A1835 116.848 141.723 104.641 1.00 0.00 O ATOM 29194 CB VAL A1835 120.031 141.633 104.615 1.00 0.00 C ATOM 29195 CG1 VAL A1835 120.210 142.843 103.663 1.00 0.00 C ATOM 29196 CG2 VAL A1835 119.639 142.083 105.965 1.00 0.00 C ATOM 29197 H VAL A1835 120.432 140.185 102.608 1.00 0.00 H ATOM 29198 HA VAL A1835 118.752 139.893 104.813 1.00 0.00 H ATOM 29199 HB VAL A1835 120.992 141.122 104.667 1.00 0.00 H ATOM 29200 1HG1 VAL A1835 120.970 143.529 104.077 1.00 0.00 H ATOM 29201 2HG1 VAL A1835 120.534 142.490 102.684 1.00 0.00 H ATOM 29202 3HG1 VAL A1835 119.269 143.368 103.565 1.00 0.00 H ATOM 29203 1HG2 VAL A1835 120.392 142.770 106.353 1.00 0.00 H ATOM 29204 2HG2 VAL A1835 118.700 142.577 105.915 1.00 0.00 H ATOM 29205 3HG2 VAL A1835 119.560 141.220 106.628 1.00 0.00 H ATOM 29206 N LYS A1836 117.509 141.774 102.493 1.00 0.00 N ATOM 29207 CA LYS A1836 116.384 142.507 101.946 1.00 0.00 C ATOM 29208 C LYS A1836 115.094 141.702 102.057 1.00 0.00 C ATOM 29209 O LYS A1836 114.012 142.270 102.151 1.00 0.00 O ATOM 29210 CB LYS A1836 116.650 142.875 100.497 1.00 0.00 C ATOM 29211 CG LYS A1836 117.776 143.837 100.302 1.00 0.00 C ATOM 29212 CD LYS A1836 117.853 144.307 98.872 1.00 0.00 C ATOM 29213 CE LYS A1836 118.362 143.203 97.952 1.00 0.00 C ATOM 29214 NZ LYS A1836 118.549 143.684 96.560 1.00 0.00 N ATOM 29215 H LYS A1836 118.237 141.477 101.859 1.00 0.00 H ATOM 29216 HA LYS A1836 116.251 143.417 102.525 1.00 0.00 H ATOM 29217 1HB LYS A1836 116.877 141.975 99.928 1.00 0.00 H ATOM 29218 2HB LYS A1836 115.741 143.325 100.058 1.00 0.00 H ATOM 29219 1HG LYS A1836 117.637 144.687 100.942 1.00 0.00 H ATOM 29220 2HG LYS A1836 118.717 143.354 100.568 1.00 0.00 H ATOM 29221 1HD LYS A1836 116.854 144.622 98.534 1.00 0.00 H ATOM 29222 2HD LYS A1836 118.528 145.164 98.805 1.00 0.00 H ATOM 29223 1HE LYS A1836 119.315 142.830 98.324 1.00 0.00 H ATOM 29224 2HE LYS A1836 117.651 142.377 97.945 1.00 0.00 H ATOM 29225 1HZ LYS A1836 118.885 142.925 95.984 1.00 0.00 H ATOM 29226 2HZ LYS A1836 117.667 144.016 96.197 1.00 0.00 H ATOM 29227 3HZ LYS A1836 119.221 144.438 96.551 1.00 0.00 H ATOM 29228 N GLU A1837 115.208 140.385 101.981 1.00 0.00 N ATOM 29229 CA GLU A1837 114.027 139.533 101.879 1.00 0.00 C ATOM 29230 C GLU A1837 113.972 138.764 103.216 1.00 0.00 C ATOM 29231 O GLU A1837 112.903 138.434 103.729 1.00 0.00 O ATOM 29232 CB GLU A1837 114.109 138.581 100.691 1.00 0.00 C ATOM 29233 CG GLU A1837 114.148 139.272 99.331 1.00 0.00 C ATOM 29234 CD GLU A1837 114.228 138.302 98.184 1.00 0.00 C ATOM 29235 OE1 GLU A1837 114.317 137.124 98.433 1.00 0.00 O ATOM 29236 OE2 GLU A1837 114.202 138.741 97.058 1.00 0.00 O ATOM 29237 H GLU A1837 116.101 139.920 102.039 1.00 0.00 H ATOM 29238 HA GLU A1837 113.148 140.158 101.714 1.00 0.00 H ATOM 29239 1HB GLU A1837 115.005 137.963 100.780 1.00 0.00 H ATOM 29240 2HB GLU A1837 113.247 137.912 100.702 1.00 0.00 H ATOM 29241 1HG GLU A1837 113.243 139.883 99.216 1.00 0.00 H ATOM 29242 2HG GLU A1837 115.011 139.940 99.299 1.00 0.00 H ATOM 29243 N SER A1838 115.155 138.566 103.807 1.00 0.00 N ATOM 29244 CA SER A1838 115.145 137.709 105.009 1.00 0.00 C ATOM 29245 C SER A1838 115.195 138.331 106.430 1.00 0.00 C ATOM 29246 O SER A1838 115.991 139.204 106.776 1.00 0.00 O ATOM 29247 CB SER A1838 116.313 136.755 104.895 1.00 0.00 C ATOM 29248 OG SER A1838 116.452 135.990 106.060 1.00 0.00 O ATOM 29249 H SER A1838 116.022 138.805 103.341 1.00 0.00 H ATOM 29250 HA SER A1838 114.198 137.174 105.023 1.00 0.00 H ATOM 29251 1HB SER A1838 116.163 136.099 104.042 1.00 0.00 H ATOM 29252 2HB SER A1838 117.229 137.322 104.715 1.00 0.00 H ATOM 29253 HG SER A1838 115.626 135.508 106.161 1.00 0.00 H ATOM 29254 N LEU A1839 114.273 137.801 107.247 1.00 0.00 N ATOM 29255 CA LEU A1839 113.930 138.084 108.649 1.00 0.00 C ATOM 29256 C LEU A1839 114.898 137.496 109.660 1.00 0.00 C ATOM 29257 O LEU A1839 115.412 136.395 109.463 1.00 0.00 O ATOM 29258 CB LEU A1839 112.487 137.542 108.957 1.00 0.00 C ATOM 29259 CG LEU A1839 111.346 138.470 108.597 1.00 0.00 C ATOM 29260 CD1 LEU A1839 111.162 138.486 107.072 1.00 0.00 C ATOM 29261 CD2 LEU A1839 110.099 138.015 109.284 1.00 0.00 C ATOM 29262 H LEU A1839 113.725 137.087 106.786 1.00 0.00 H ATOM 29263 HA LEU A1839 113.960 139.161 108.797 1.00 0.00 H ATOM 29264 1HB LEU A1839 112.342 136.611 108.411 1.00 0.00 H ATOM 29265 2HB LEU A1839 112.416 137.328 110.024 1.00 0.00 H ATOM 29266 HG LEU A1839 111.584 139.470 108.911 1.00 0.00 H ATOM 29267 1HD1 LEU A1839 110.365 139.133 106.819 1.00 0.00 H ATOM 29268 2HD1 LEU A1839 112.033 138.822 106.621 1.00 0.00 H ATOM 29269 3HD1 LEU A1839 110.935 137.479 106.721 1.00 0.00 H ATOM 29270 1HD2 LEU A1839 109.273 138.687 109.023 1.00 0.00 H ATOM 29271 2HD2 LEU A1839 109.857 137.004 108.966 1.00 0.00 H ATOM 29272 3HD2 LEU A1839 110.252 138.029 110.365 1.00 0.00 H ATOM 29273 N VAL A1840 115.145 138.235 110.753 1.00 0.00 N ATOM 29274 CA VAL A1840 115.906 137.730 111.905 1.00 0.00 C ATOM 29275 C VAL A1840 115.318 136.419 112.425 1.00 0.00 C ATOM 29276 O VAL A1840 114.101 136.232 112.423 1.00 0.00 O ATOM 29277 OXT VAL A1840 116.068 135.540 112.848 1.00 0.00 O ATOM 29278 CB VAL A1840 115.914 138.790 113.066 1.00 0.00 C ATOM 29279 CG1 VAL A1840 116.593 138.215 114.309 1.00 0.00 C ATOM 29280 CG2 VAL A1840 116.632 140.090 112.593 1.00 0.00 C ATOM 29281 H VAL A1840 114.782 139.177 110.787 1.00 0.00 H ATOM 29282 HA VAL A1840 116.936 137.558 111.589 1.00 0.00 H ATOM 29283 HB VAL A1840 114.884 139.022 113.340 1.00 0.00 H ATOM 29284 1HG1 VAL A1840 116.589 138.983 115.126 1.00 0.00 H ATOM 29285 2HG1 VAL A1840 116.053 137.329 114.641 1.00 0.00 H ATOM 29286 3HG1 VAL A1840 117.622 137.946 114.070 1.00 0.00 H ATOM 29287 1HG2 VAL A1840 116.633 140.801 113.381 1.00 0.00 H ATOM 29288 2HG2 VAL A1840 117.663 139.856 112.312 1.00 0.00 H ATOM 29289 3HG2 VAL A1840 116.109 140.503 111.734 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -10143.3 1291.1 6452.34 25.2453 338.958 -271.276 -2291.88 20.8555 -1306.87 -81.4436 -132.244 -84.5473 -4.55733 68.479 2056.1 -226.785 0.07412 756.918 346.514 -3186.33 MET:NtermProteinFull_1 -4.35827 0.381 1.05895 0.01214 0.19109 -0.21093 0.05586 0 0 0 0 0 0 0.00564 1.59866 0 0 1.65735 0 0.39149 ALA_2 -1.74839 0.21789 0.2622 0.00293 0 -0.11312 -0.11232 0 0 0 0 0 0 -0.02873 0 -0.22119 0 1.32468 0.64602 0.22998 SER_3 -2.99564 0.17679 3.0022 0.00287 0.05239 -0.03624 -0.53527 0 0 0 -1.08732 0 0 -0.01796 0.84264 -0.06235 0 -0.28969 0.43502 -0.51256 SER_4 -2.10913 0.06333 1.79962 0.00196 0.05674 -0.11468 -0.45657 0 0 0 0 0 0 0.11336 0.23944 -0.25186 0 -0.28969 -0.50424 -1.45172 SER_5 -3.21701 0.46003 3.11258 0.00152 0.04109 0.09035 -1.15832 0 0 0 -1.08732 0 0 0.02855 0.8009 -0.47635 0 -0.28969 -0.3269 -2.02057 LEU_6 -8.23359 1.86445 2.26224 0.01636 0.15579 -0.04175 -0.45539 0.02572 0 0 0 0 0 0.24941 0.29318 -0.18317 0 1.66147 -0.05477 -2.44003 PRO_7 -4.43747 1.34493 1.79912 0.00245 0.03268 0.07085 -0.67017 0.08796 0 0 0 0 0 -0.07193 1.2939 -0.3885 0 -1.64321 -0.22369 -2.80308 ASN_8 -4.06771 0.46319 2.34746 0.00595 0.27403 -0.3544 0.05087 0 0 0 0 0 0 0.02519 1.31213 0.04844 0 -1.34026 -0.2837 -1.51881 LEU_9 -4.6945 0.68731 1.31706 0.02367 0.11326 -0.13215 -1.09664 0 0 0 0 0 0 -0.0159 0.19896 -0.16852 0 1.66147 -0.25007 -2.35606 VAL_10 -5.75569 1.72671 1.60571 0.03983 0.06352 -0.09279 -1.09866 0.03703 0 0 0 0 0 0.24906 0.62533 0.4493 0 2.64269 0.04901 0.54105 PRO_11 -2.20806 0.86853 1.36514 0.00208 0.03384 -0.11128 0.24271 0.21209 0 0 0 0 0 -0.18776 0.75629 -0.62118 0 -1.64321 5.61648 4.32565 PRO_12 -2.88431 1.49641 1.11253 0.00226 0.03468 -0.1573 -0.05814 0.5608 0 0 0 0 0 -0.14792 0.23434 -0.4366 0 -1.64321 5.35093 3.46447 GLY_13 -3.0719 0.65068 2.89883 0.00021 0 0.19593 -1.94965 0.00458 0 0 0 0 0 0.08297 0 -1.23344 0 0.79816 5.09811 3.47448 PRO_14 -4.07743 1.02585 2.35239 0.00255 0.03489 -0.08663 -0.05394 0.08973 0 0 0 0 0 -0.1711 0.6969 -0.60326 0 -1.64321 5.05157 2.6183 HIS_D_15 -5.37465 0.60725 2.26376 0.00455 0.44217 -0.02393 -0.21898 0 0 0 0 0 0 -0.04195 1.94938 -0.10607 0 -0.30065 -0.32364 -1.12277 CYS_16 -4.05252 0.77668 2.11629 0.00193 0.00952 -0.15249 -0.28283 0 0 0 0 0 0 -0.03061 0.08802 -0.0045 0 3.25479 0.11826 1.84254 LEU_17 -3.56094 0.43322 1.8392 0.01624 0.07611 -0.12901 -0.21509 0 0 0 0 0 0 0.16958 0.22456 -0.28569 0 1.66147 0.22078 0.45043 ARG_18 -3.17728 0.5819 3.38807 0.01845 0.57587 -0.09052 -0.35001 0.06706 0 0 0 0 0 0.03862 1.46567 -0.09533 0 -0.09474 0.01263 2.34038 PRO_19 -2.42258 0.54331 1.4756 0.00274 0.07265 -0.12295 -0.42544 0.18067 0 0 0 0 0 -0.06919 0.10897 -1.0685 0 -1.64321 -0.19823 -3.56615 PHE_20 -4.08791 0.26898 1.76192 0.03595 0.55822 0.20292 -0.40114 0 0 0 0 0 0 -0.04156 2.95549 -0.18798 0 1.21829 -0.3377 1.94546 THR_21 -2.4556 0.45281 1.64321 0.00714 0.07448 -0.10902 -0.08981 0.00896 0 0 0 0 0 -0.00707 0.03536 -0.39781 0 1.15175 -0.19654 0.11789 PRO_22 -1.75966 0.43195 1.0027 0.00277 0.06665 -0.1252 -0.18835 0.05467 0 0 0 0 0 -0.05792 0.03957 -1.05138 0 -1.64321 -0.49587 -3.72327 GLU_23 -2.2658 0.13585 1.39963 0.00622 0.26555 -0.1918 -0.28528 0 0 0 0 0 0 0.03365 2.67942 -0.04693 0 -2.72453 -0.46611 -1.46013 SER_24 -4.19165 0.76135 3.601 0.00294 0.0574 -0.1027 -1.02775 0 0 0 -0.88617 0 0 0.2057 0.70245 -0.06021 0 -0.28969 -0.43234 -1.65968 LEU_25 -5.29319 0.48738 2.02798 0.02621 0.19321 -0.29656 0.76959 0 0 0 0 0 0 -0.09339 0.85581 -0.07551 0 1.66147 -0.20614 0.05685 ALA_26 -4.2522 1.33894 0.98664 0.00126 0 -0.13119 0.61335 0 0 0 -0.88617 0 0 0.25935 0 -0.18764 0 1.32468 -0.18702 -1.12002 ALA_27 -2.93986 0.27116 2.20363 0.00104 0 -0.17072 -0.32118 0 0 0 0 0 0 0.22551 0 0.07743 0 1.32468 -0.26065 0.41103 ILE_28 -6.16233 0.80973 3.36454 0.03353 0.07217 -0.32548 -0.06478 0 0 0 0 0 0 -0.07506 0.24987 -0.43843 0 2.30374 -0.2648 -0.4973 GLU_29 -4.40775 0.64774 2.11513 0.01093 1.19539 -0.2695 0.10929 0 0 0 0 0 0 -0.06734 3.18695 -0.31182 0 -2.72453 -0.58315 -1.09866 GLN_30 -4.51349 0.86098 2.47968 0.00887 0.26449 -0.58506 -0.10296 0 0 0 0 0 0 0.07943 2.72569 0.26347 0 -1.45095 -0.08294 -0.05277 ARG_31 -2.3516 0.3197 1.60498 0.01368 0.27884 -0.15795 0.11952 0 0 0 0 0 0 -0.02867 2.82933 -0.10443 0 -0.09474 0.13625 2.56491 ALA_32 -1.90766 0.10496 0.94597 0.00129 0 -0.1714 -0.08213 0 0 0 0 0 0 0.42434 0 -0.53909 0 1.32468 -0.09423 0.00673 VAL_33 -3.80445 0.17542 1.99163 0.0144 0.04856 -0.30032 -0.89309 0 0 0 0 0 0 0.0069 0.01108 -0.38673 0 2.64269 -0.19056 -0.68449 GLU_34 -4.41864 0.30852 4.28337 0.01194 1.08812 0.06422 -2.30493 0 0 0 0 -0.82615 0 -0.02812 2.88637 -0.21382 0 -2.72453 -0.38581 -2.25946 GLU_35 -4.16151 0.32029 3.09971 0.00858 0.32561 -0.18671 -0.71221 0 0 0 0 0 0 0.00199 2.53039 -0.02142 0 -2.72453 -0.20556 -1.72536 GLU_36 -5.52654 0.32227 4.5261 0.0062 0.26344 -0.58485 -1.0713 0 0 0 0 0 0 -0.04377 2.55515 -0.33537 0 -2.72453 -0.23181 -2.84501 ALA_37 -4.44851 0.20088 3.80298 0.00131 0 -0.11716 -1.82722 0 0 0 0 0 0 -0.04398 0 -0.19901 0 1.32468 -0.39568 -1.7017 ARG_38 -6.99095 0.45412 7.12063 0.00995 0.18571 -0.25769 -3.42633 0 0 0 0 -0.82615 0 -0.02783 1.49532 -0.1305 0 -0.09474 -0.30739 -2.79585 LEU_39 -5.60656 0.37314 4.67836 0.01545 0.0705 -0.19887 -1.77208 0 0 0 0 0 0 -0.04002 0.25919 -0.28493 0 1.66147 -0.23084 -1.07521 GLN_40 -7.19611 0.38018 6.44222 0.00804 0.24198 -0.64065 -2.33121 0 0 0 0 0 0 0.10315 3.04921 -0.13174 0 -1.45095 -0.21448 -1.74038 ARG_41 -6.60551 0.54559 5.64692 0.01763 0.49707 -0.26254 -2.10578 0 0 0 0 0 0 -0.03296 2.29685 -0.05194 0 -0.09474 -0.2446 -0.39402 ASN_42 -6.24162 0.35509 5.66768 0.00586 0.25577 -0.3453 -1.23491 0 0 0 0 0 0 -0.00989 1.20269 0.06734 0 -1.34026 -0.17941 -1.79697 LYS_43 -4.98459 0.43246 4.84142 0.00682 0.10801 -0.02337 -1.29089 0 0 0 0 0 0 -0.0119 0.934 -0.0804 0 -0.71458 -0.17288 -0.95589 GLN_44 -7.00202 0.66332 6.73572 0.00647 0.17224 -0.02514 -2.32503 0 0 0 0 -0.36654 0 0.27546 2.33787 -0.13884 0 -1.45095 -0.37135 -1.48879 MET_45 -5.0367 0.63758 3.17337 0.00438 0.05176 -0.0596 -0.95462 0 0 0 0 0 0 -0.05955 1.92693 -0.18385 0 1.65735 -0.38415 0.77292 GLU_46 -2.3907 0.20266 2.55796 0.00834 0.37082 -0.21485 -0.90276 0 0 0 0 0 0 -0.04557 2.36199 0.06619 0 -2.72453 -0.28028 -0.99073 ILE_47 -5.70557 0.61749 2.17747 0.02825 0.07989 0.0147 -0.05597 0 0 0 0 0 0 0.01917 0.22939 -0.61376 0 2.30374 -0.3041 -1.2093 GLU_48 -1.4819 0.08134 0.95674 0.00632 0.28766 -0.09713 0.17833 0 0 0 0 0 0 0.13806 2.49454 -0.27749 0 -2.72453 -0.35629 -0.79435 GLU_49 -3.91462 1.22667 3.22985 0.00554 0.25504 -0.03224 -1.17687 0.02835 0 0 0 0 0 0.1385 2.47365 -0.04234 0 -2.72453 -0.10179 -0.63479 PRO_50 -3.16889 1.49063 1.70538 0.00233 0.03903 -0.08974 0.28272 0.13241 0 0 0 0 0 -0.20558 0.22993 -0.78795 0 -1.64321 0.29524 -1.7177 GLU_51 -3.33566 0.48879 2.95138 0.00708 0.75766 -0.14993 -0.56943 0 0 0 -0.27427 0 0 -0.02728 3.17626 -0.31139 0 -2.72453 -0.11172 -0.12303 ARG_52 -5.99286 0.90795 4.39318 0.02189 0.74561 -0.3228 -1.56844 0 0 0 -0.27427 0 0 -0.0332 1.51059 -0.24691 0 -0.09474 -0.13317 -1.08718 LYS_53 -5.93991 1.38943 4.39357 0.0097 0.20493 -0.12038 -1.54168 1e-05 0 0 0 0 0 0.10167 1.10077 -0.07474 0 -0.71458 5.31354 4.12233 PRO_54 -5.43766 2.01792 3.70609 0.00277 0.03983 -0.14965 -1.42348 0.0551 0 0 0 0 0 -0.14404 0.45245 -0.61472 0 -1.64321 5.04118 1.90258 ARG_55 -5.01315 0.33897 4.53577 0.01082 0.20613 -0.30585 -1.29892 0 0 0 0 0 0 -0.03289 1.45278 -0.15065 0 -0.09474 -0.30265 -0.65439 SER_56 -5.25845 0.41683 5.38987 0.00114 0.02332 -0.12079 -1.16575 0 0 0 0 0 0 -0.02388 0.66271 0.21401 0 -0.28969 -0.2565 -0.40721 ASP_57 -4.80174 0.60834 5.28711 0.00378 0.2973 -0.19954 -1.71845 0 0 0 0 -0.36654 0 0.07374 1.42938 0.00355 0 -2.14574 -0.1852 -1.71401 LEU_58 -4.3305 0.49809 3.83427 0.0191 0.07565 -0.27427 -0.37344 0 0 0 0 0 0 0.00829 0.15787 -0.30177 0 1.66147 -0.30039 0.67437 GLU_59 -3.69874 0.24899 3.79198 0.00866 0.94191 -0.25952 0.06449 0 0 0 0 0 0 -0.0311 2.88183 -0.30116 0 -2.72453 -0.30719 0.61562 ALA_60 -3.18729 0.48202 2.63796 0.00125 0 -0.06888 -1.25173 0 0 0 0 0 0 -0.04227 0 -0.2933 0 1.32468 -0.41914 -0.81671 GLY_61 -1.84804 0.10008 2.21666 1e-05 0 -0.09518 0.23345 0 0 0 0 0 0 0.01401 0 0.61576 0 0.79816 -0.05379 1.98111 LYS_62 -4.03812 0.65763 2.74074 0.00788 0.13483 -0.17462 0.03714 0 0 0 0 0 0 0.07608 0.90471 -0.02256 0 -0.71458 0.6009 0.21001 ASN_63 -3.81268 0.35517 2.37709 0.00714 0.2741 -0.1007 -0.90479 0 0 0 0 0 0 0.03148 1.12174 0.60306 0 -1.34026 0.65732 -0.73133 LEU_64 -5.49107 1.47125 3.22939 0.02055 0.07487 -0.22209 -0.57158 0.00475 0 0 0 0 0 0.15099 0.58497 -0.22551 0 1.66147 1.34923 2.03722 PRO_65 -5.02585 1.41231 3.00476 0.00263 0.03723 -0.22947 -1.19222 0.0538 0 0 0 0 0 -0.08375 0.27984 0.38688 0 -1.64321 1.14612 -1.85094 LEU_66 -4.86727 0.52132 4.15892 0.0166 0.07643 -0.31427 -0.29618 0 0 0 0 0 0 0.01543 0.25185 -0.26059 0 1.66147 -0.00385 0.95984 ILE_67 -5.09463 0.45161 3.10096 0.02295 0.06692 -0.10572 -1.20729 0 0 0 0 0 0 -0.05916 0.24622 -0.40177 0 2.30374 -0.08647 -0.76263 TYR_68 -5.38308 0.78618 3.01475 0.02318 0.24549 -0.20527 -1.25667 0 0 0 0 0 0 0.11285 2.19531 -0.02069 0.0002 0.58223 -0.11095 -0.01646 GLY_69 -3.02746 0.43704 2.88238 0.00011 0 -0.17357 -0.97444 0 0 0 0 0 0 -0.03244 0 0.57798 0 0.79816 -0.00222 0.48554 ASP_70 -2.59657 0.84834 2.78717 0.00472 0.3205 -0.2517 0.2414 0.00286 0 0 0 0 0 0.03194 1.74289 0.02098 0 -2.14574 5.23169 6.23848 PRO_71 -3.04846 1.64566 1.68022 0.00184 0.04124 -0.03705 -0.40473 0.02394 0 0 0 0 0 0.00039 0.1347 -0.01706 0 -1.64321 10.5476 8.92509 PRO_72 -4.12648 2.80118 2.62604 0.00291 0.06086 -0.29155 0.67569 0.26944 0 0 0 0 0 -0.04331 0.11724 -1.21174 0 -1.64321 5.24636 4.48342 PRO_73 -3.78894 1.10219 1.35182 0.0029 0.05664 -0.08216 0.54551 0.17661 0 0 0 0 0 -0.01319 0.14659 -0.20799 0 -1.64321 0.03768 -2.31554 GLU_74 -4.07754 0.88976 3.08451 0.00741 0.69396 -0.16605 -0.80555 0 0 0 0 0 0 -0.00169 2.82143 0.57997 0 -2.72453 0.49818 0.79986 VAL_75 -6.94421 1.50344 0.4689 0.01536 0.0397 -0.36307 0.92532 0 0 0 0 0 0 0.57976 0.05442 -0.75022 0 2.64269 0.13326 -1.69464 ILE_76 -6.54727 1.31869 1.83133 0.03399 0.13804 -0.28878 -0.85392 0 0 0 0 0 0 0.02687 0.11486 0.62127 0 2.30374 -0.08773 -1.3889 GLY_77 -3.83799 0.22393 2.94647 0.00029 0 -0.07738 -0.54537 0 0 0 0 0 0 -0.06347 0 0.42958 0 0.79816 0.30284 0.17705 ILE_78 -5.89032 1.42532 4.46904 0.06099 0.12774 -0.10511 -1.29833 0.00538 0 0 0 0 0 0.05973 1.22562 -0.49793 0 2.30374 5.42327 7.30914 PRO_79 -7.08445 1.71754 3.47655 0.00218 0.05077 -0.08392 -1.01336 0.16054 0 0 0 0 0 0.18944 0.23158 0.05717 0 -1.64321 5.11151 1.17235 LEU_80 -6.9514 1.31114 3.88582 0.02202 0.07146 -0.17269 -1.79025 0 0 0 0 0 0 -0.00353 0.24669 -0.30616 0 1.66147 -0.25776 -2.28319 GLU_81 -4.01593 0.72664 3.9911 0.00612 0.28383 -0.13046 -0.55981 0 0 0 0 0 0 0.31208 2.56757 -0.29948 0 -2.72453 -0.3869 -0.22975 ASP_82 -4.67552 0.54765 4.58576 0.00329 0.27723 -0.17246 -1.6245 0 0 0 0 0 0 -0.0316 1.55776 -0.26238 0 -2.14574 -0.2906 -2.23113 LEU_83 -5.54794 0.84184 3.46673 0.0243 0.15916 0.03437 -2.52146 0 0 0 0 0 0 -0.04195 1.57536 -0.29001 0 1.66147 -0.1713 -0.80943 ASP_84 -4.30295 1.28154 4.72491 0.00358 0.60846 -0.12464 -1.33633 0.00521 0 0 0 0 0 0.08006 2.37723 0.24659 0 -2.14574 5.04298 6.4609 PRO_85 -5.54498 1.36468 4.49252 0.00225 0.04384 -0.12893 -0.93478 0.07252 0 0 0 0 0 0.02521 0.28539 0.56499 0 -1.64321 5.23438 3.83387 TYR_86 -6.65995 1.00625 4.96092 0.02207 0.19515 -0.08808 -1.44504 0 0 0 0 0 0 0.04766 1.43116 -0.31853 0 0.58223 0.1173 -0.14887 TYR_87 -4.881 0.6536 4.38636 0.02157 0.23709 -0.15114 -0.99494 0 0 0 0 0 0 -0.03268 1.58409 -0.11655 1e-05 0.58223 -0.04877 1.23987 SER_88 -3.19645 0.23905 3.67669 0.00114 0.02203 -0.27443 -0.88687 0 0 0 0 0 0 0.03598 0.4844 0.2791 0 -0.28969 -0.14201 -0.05106 ASP_89 -3.37854 0.17902 4.25422 0.00371 0.31061 -0.06206 -0.70372 0 0 0 0 0 0 0.07916 2.35 -0.31243 0 -2.14574 -0.43299 0.14123 LYS_90 -4.79616 8.0878 3.95937 0.04983 0.36643 -0.13152 -1.45161 0 0 0 0 0 0 0.62495 2.21518 -0.02832 0 -0.71458 -0.5553 7.62606 LYS_91 -1.73597 7.08995 1.70322 0.0086 0.13171 -0.06931 0.39113 0 0 0 0 0 0 -0.02863 0.92334 0.06589 0 -0.71458 -0.31126 7.45409 THR_92 -3.4163 0.82205 2.05447 0.01214 0.08115 -0.10959 -0.63149 0 0 0 0 0 0 0.06165 0.04163 0.13774 0 1.15175 -0.01945 0.18575 PHE_93 -3.40774 0.21197 1.56572 0.02296 0.024 -0.01823 -0.36449 0 0 0 0 0 0 -0.04899 1.77226 0.11103 0 1.21829 -0.16586 0.92091 ILE_94 -4.17166 0.39325 1.75112 0.03315 0.09924 0.04059 0.0984 0 0 0 0 0 0 0.01065 0.07795 1.0714 0 2.30374 0.3557 2.06354 VAL_95 -3.64143 0.34547 1.53799 0.014 0.04214 0.07946 -0.31347 0 0 0 0 0 0 -0.01766 0.18338 0.09782 0 2.64269 0.47926 1.44964 LEU_96 -2.96951 0.44149 1.67654 0.02022 0.22508 0.13321 -0.48414 0 0 0 0 0 0 -0.09489 0.39642 0.07321 0 1.66147 0.48154 1.56064 ASN_97 -2.90636 0.46125 2.31911 0.00685 0.29269 -0.07705 0.69308 0 0 0 0 0 0 0.14246 1.27205 0.19153 0 -1.34026 0.71811 1.77346 LYS_98 -2.74836 0.49429 2.07783 0.01554 0.48528 0.05415 -0.80144 0 0 0 0 0 0 -0.06318 2.35541 -0.06316 0 -0.71458 -0.18986 0.90193 GLY_99 -2.59231 0.31454 2.48867 0 0 -0.14034 -0.16211 0 0 0 0 0 0 0.07559 0 0.25112 0 0.79816 -0.26072 0.77259 LYS_100 -5.51368 0.71923 4.77314 0.01559 0.36538 -0.56301 -1.43986 0 0 0 0 0 0 -0.03653 1.37949 0.08546 0 -0.71458 -0.01899 -0.94837 ALA_101 -3.27423 0.31337 2.88125 0.0012 0 -0.04842 -0.78987 0 0 0 0 0 0 -0.0366 0 -0.27506 0 1.32468 -0.35837 -0.26204 ILE_102 -4.94515 0.55443 1.43914 0.03463 0.07873 -0.29124 0.76738 0 0 0 0 0 0 0.05395 0.18154 -0.24572 0 2.30374 -0.38133 -0.44989 PHE_103 -5.89502 0.4346 2.15886 0.02846 0.23865 -0.32575 0.00229 0 0 0 0 0 0 0.16453 3.20596 -0.10119 0 1.21829 0.08494 1.2146 ARG_104 -5.02153 0.21983 3.62565 0.01249 0.27805 -0.26911 -1.43377 0 0 0 0 0 0 0.02484 1.69311 -0.07641 0 -0.09474 0.26973 -0.77185 PHE_105 -4.52086 0.62976 3.01252 0.02364 0.21607 -0.12681 -1.05127 0 0 0 0 0 0 0.1584 2.4094 0.5252 0 1.21829 5.03812 7.53244 SER_106 -1.92144 1.98123 1.66824 0.00597 0.08832 -0.14999 0.14547 0 0 0 0 0 0 0.18528 0.18387 -0.49107 0 -0.28969 4.77539 6.18157 ALA_107 -2.41809 1.74149 0.61119 0.00165 0 -0.01055 -0.11099 0 0 0 0 0 0 -0.00505 0 0.36163 0 1.32468 0.09482 1.59078 THR_108 -3.30063 0.9798 2.8098 0.00621 0.08611 -0.14609 -0.75236 1e-05 0 0 0 0 0 0.30032 0.10024 -0.24882 0 1.15175 -0.00245 0.9839 PRO_109 -3.747 0.89321 2.23751 0.00198 0.03435 0.0667 -1.57183 0.08326 0 0 0 0 0 -0.11296 0.78451 -0.36766 0 -1.64321 -0.34693 -3.68806 ALA_110 -3.90536 0.6369 2.81211 0.00175 0 -0.18769 0.66366 0 0 0 0 0 0 -0.08006 0 -0.29409 0 1.32468 -0.38242 0.58949 LEU_111 -4.65704 0.5257 2.39951 0.02172 0.09695 -0.13785 -1.00317 0 0 0 0 0 0 -0.01017 0.09053 -0.15651 0 1.66147 -0.47655 -1.6454 TYR_112 -5.69269 0.5435 3.53615 0.02113 0.24691 -0.16013 -0.73432 0 0 0 0 0 0 -0.04294 1.93072 -0.16055 3e-05 0.58223 -0.0876 -0.01757 LEU_113 -4.86917 0.5374 2.92862 0.02277 0.10236 -0.31655 -0.20088 0 0 0 0 0 0 0.23525 0.08786 0.0973 0 1.66147 0.54742 0.83387 LEU_114 -6.5455 1.03835 3.68053 0.02389 0.07657 0.11046 -1.95445 0 0 0 0 0 0 0.0778 0.10806 -0.27138 0 1.66147 0.29891 -1.69527 SER_115 -3.51606 1.29323 3.62797 0.00194 0.04685 -0.15294 0.06766 0.01663 0 0 0 0 0 0.16903 0.29631 0.03865 0 -0.28969 5.04688 6.64644 PRO_116 -3.74019 1.21858 1.7446 0.00256 0.03895 -0.20467 0.02528 0.27355 0 0 0 0 0 0.1901 0.61358 -0.3802 0 -1.64321 4.94784 3.08677 PHE_117 -3.29887 0.48852 1.85058 0.0224 0.26765 -0.06581 -0.37961 0 0 0 0 0 0 -0.03182 2.13852 -0.00236 0 1.21829 0.08655 2.29403 SER_118 -3.78354 0.23072 3.94165 0.0034 0.0626 -0.31799 -0.17621 0 0 0 0 0 0 0.0615 0.04719 -0.26773 0 -0.28969 0.49041 0.00231 ILE_119 -3.1537 0.32736 1.69445 0.03292 0.0654 0.01711 -1.36747 0 0 0 0 0 0 0.13317 0.08903 -0.48333 0 2.30374 0.21866 -0.12267 VAL_120 -4.46475 0.68684 0.95233 0.03287 0.05997 -0.20184 0.17214 0 0 0 0 0 0 0.16516 0.05189 0.80342 0 2.64269 0.46103 1.36174 ARG_121 -7.71874 0.84797 5.94668 0.01423 0.26871 -0.46327 -1.62813 0 0 0 0 0 0 0.04874 1.90678 0.11279 0 -0.09474 2.2718 1.51282 ARG_122 -6.50542 0.6336 4.24015 0.02504 0.75523 -0.41229 -1.01025 0 0 0 0 0 0 0.1813 3.1015 -0.16371 0 -0.09474 1.62572 2.37614 VAL_123 -5.8097 1.3557 3.0116 0.02898 0.05761 -0.08674 -0.82956 0 0 0 0 0 0 0.02932 0.04243 -0.21625 0 2.64269 -0.30802 -0.08195 ALA_124 -7.21189 0.52857 2.39695 0.00124 0 -0.12053 -1.62497 0 0 0 0 0 0 -0.04498 0 -0.34436 0 1.32468 -0.36446 -5.45976 ILE_125 -7.82533 1.15153 3.97792 0.0266 0.06166 -0.16202 -1.15453 0 0 0 0 0 0 -0.04422 0.40265 -0.32436 0 2.30374 -0.31698 -1.90333 LYS_126 -7.51999 0.77765 6.78207 0.0125 0.21552 -0.21359 -4.19966 0 0 0 0 0 0 -0.00753 2.64392 -0.00197 0 -0.71458 -0.18523 -2.41088 VAL_127 -7.17779 0.85934 2.8369 0.02386 0.05514 -0.15303 -0.85588 0 0 0 0 0 0 -0.05506 0.21975 -0.1816 0 2.64269 -0.25787 -2.04355 LEU_128 -5.84876 0.43126 2.17285 0.02102 0.16632 -0.09202 -0.88229 0 0 0 0 0 0 0.11171 0.87587 -0.23786 0 1.66147 -0.18076 -1.80119 ILE_129 -4.81936 0.59099 2.30023 0.02747 0.13673 0.0006 -1.86517 0 0 0 0 0 0 -0.01211 1.15137 0.49646 0 2.30374 -0.1225 0.18844 HIS_130 -5.49614 0.86466 4.75137 0.01645 0.76066 0.08221 -2.45509 0 0 0 0 0 0 0.25399 2.19242 -0.23809 0 -0.30065 0.50426 0.93605 ALA_131 -4.50325 1.02611 3.40499 0.00151 0 -0.25225 -1.92284 0 0 0 -0.6923 0 0 -0.17693 0 -0.22321 0 1.32468 0.82788 -1.18562 LEU_132 -6.34544 1.00985 3.47722 0.02365 0.17478 -0.15619 -1.8239 0 0 0 0 0 0 0.04914 0.94701 -0.25984 0 1.66147 0.12688 -1.11537 PHE_133 -8.48718 1.53284 3.45829 0.02155 0.2766 -0.01608 -2.06081 0 0 0 0 0 0 -0.01655 1.50045 -0.38473 0 1.21829 -0.06168 -3.01901 SER_134 -5.73388 0.3927 5.51566 0.00208 0.05663 -0.03978 -1.9377 0 0 0 -0.6923 -0.26713 0 -0.04214 0.20156 -0.07964 0 -0.28969 -0.1995 -3.11313 MET_135 -8.4823 0.87157 5.41702 0.01005 0.08659 0.07863 -1.81358 0 0 0 0 0 0 -0.0379 2.37892 0.07843 0 1.65735 -0.19264 0.05215 PHE_136 -5.9996 0.46531 3.65135 0.02264 0.22693 -0.06759 -1.84625 0 0 0 0 0 0 -0.02331 1.90463 -0.23731 0 1.21829 0.03638 -0.64853 ILE_137 -9.15798 1.03019 4.11429 0.04632 0.12467 -0.47969 -1.73847 0 0 0 0 0 0 -0.04286 1.00331 -0.24873 0 2.30374 -0.08197 -3.12717 MET_138 -9.31809 0.95959 5.06814 0.00655 0.08137 -0.22747 -2.04368 0 0 0 0 0 0 -0.04002 2.54737 0.00342 0 1.65735 -0.04268 -1.34816 ILE_139 -8.00552 0.61232 5.53264 0.02614 0.06905 -0.21217 -3.04739 0 0 0 0 0 0 -0.01825 0.17947 -0.36552 0 2.30374 -0.05457 -2.98005 THR_140 -7.40671 0.59338 4.96846 0.00804 0.05803 -0.11301 -2.85046 0 0 0 0 0 0 -0.02236 -0.00466 -0.02049 0 1.15175 0.00903 -3.629 ILE_141 -9.57266 1.01093 4.06264 0.02833 0.07431 -0.14659 -2.41386 0 0 0 0 0 0 -0.04691 0.13225 -0.4679 0 2.30374 0.06834 -4.96738 LEU_142 -7.10151 0.82358 3.51158 0.01598 0.08128 -0.22257 -1.55667 0 0 0 0 0 0 0.10564 0.127 -0.28961 0 1.66147 -0.10941 -2.95325 THR_143 -5.30036 0.35785 4.8051 0.00781 0.06127 -0.18158 -2.89771 0 0 0 0 0 0 -0.01858 0.17464 0.04131 0 1.15175 -0.14306 -1.94157 ASN_144 -8.75544 0.99621 7.03744 0.01129 0.75124 -0.09254 -2.39342 0 0 0 0 -0.97601 0 -0.04204 4.9626 0.24017 0 -1.34026 -0.00111 0.39814 CYS_145 -7.15154 0.99781 3.76757 0.00186 0.01033 -0.01132 -1.67723 0 0 0 0 0 0 0.00685 0.14805 0.27835 0 3.25479 0.04211 -0.33238 VAL_146 -4.36293 0.65058 4.09688 0.01503 0.03474 0.08646 -2.18708 0 0 0 0 0 0 -0.00495 0.06016 -0.2459 0 2.64269 -0.01767 0.76801 PHE_147 -7.21335 0.76475 3.78112 0.02409 0.28921 0.19242 -1.72625 0 0 0 0 0 0 0.08336 2.1614 0.038 0 1.21829 -0.13216 -0.51911 MET_148 -8.04373 1.04327 3.46984 0.01626 0.11495 -0.13103 -1.35213 0 0 0 0 0 0 -0.09971 1.0481 0.14403 0 1.65735 -0.08156 -2.21436 THR_149 -5.89803 0.73579 3.07966 0.00613 0.06276 0.14441 -2.40429 0 0 0 0 0 0 0.07452 0.02499 0.01923 0 1.15175 -0.13806 -3.14113 MET_150 -4.86296 0.37901 2.51379 0.01457 -0.0258 -0.19439 -0.29145 0 0 0 0 0 0 0.00079 1.37727 -0.04522 0 1.65735 -0.35276 0.17021 SER_151 -2.74922 0.18525 1.85344 0.00185 0.05619 -0.22455 0.4483 0 0 0 0 0 0 0.13652 0.15551 0.05052 0 -0.28969 -0.01882 -0.39471 ASN_152 -1.46239 0.29021 1.25024 0.01059 0.79186 -0.10283 0.281 2e-05 0 0 0 0 0 -0.00673 1.29112 -1.02561 0 -1.34026 0.17531 0.15254 PRO_153 -4.10103 0.82805 1.86997 0.00342 0.10691 -0.17356 0.24842 0.11375 0 0 0 0 0 -0.01172 0.15605 -0.98043 0 -1.64321 -0.23944 -3.82282 PRO_154 -2.60024 0.58605 2.42353 0.0032 0.07947 0.12717 -1.58963 0.06393 0 0 0 0 0 0.06338 0.06622 -1.0929 0 -1.64321 -0.50085 -4.01389 SER_155 -1.97452 0.4494 2.38761 0.00201 0.04148 -0.0715 -0.39624 0 0 0 0 0 0 -0.00131 0.10679 -0.28682 0 -0.28969 -0.46426 -0.49706 TRP_156 -3.74888 0.61895 2.37844 0.02068 0.45937 0.1403 -0.97319 0 0 0 0 0 0 0.19391 1.75496 0.12921 0 2.26099 -0.35316 2.88157 SER_157 -5.26914 0.69953 4.73102 0.00323 0.06508 0.02101 -1.96665 0 0 0 0 0 0 0.47165 0.09838 -0.40697 0 -0.28969 0.0113 -1.83124 LYS_158 -4.25654 0.40581 3.88452 0.00709 0.12016 -0.02027 -1.35114 0 0 0 0 0 0 -0.00936 0.93542 -0.05143 0 -0.71458 -0.08418 -1.1345 HIS_159 -5.35936 0.58503 3.66136 0.00441 0.63848 -0.16615 -1.66352 0 0 0 0 0 0 -0.00978 1.23884 -0.20072 0 -0.30065 -0.18956 -1.76164 VAL_160 -6.69061 0.65027 2.85273 0.02066 0.05135 -0.22637 -0.85841 0 0 0 0 0 0 -0.01652 0.00067 -0.21285 0 2.64269 -0.01479 -1.80116 GLU_161 -5.53748 0.16803 6.02707 0.00582 0.29838 -0.09056 -3.49721 0 0 0 0 -0.40962 0 -0.036 3.07686 -0.2255 0 -2.72453 -0.27368 -3.21843 TYR_162 -5.95302 0.52039 4.94337 0.02703 0.23485 -0.39049 -2.59696 0 0 0 0 0 0 0.02724 2.41884 0.21529 0 0.58223 -0.31203 -0.28326 THR_163 -5.01219 0.31849 4.76845 0.00551 0.0548 -0.11698 -2.02817 0 0 0 0 0 0 0.27838 0.21057 0.06388 0 1.15175 -0.13222 -0.43774 PHE_164 -10.2639 1.04279 4.16434 0.05464 0.20076 -0.65765 -1.28968 0 0 0 0 0 0 -0.02671 2.63642 0.12261 0 1.21829 -0.10512 -2.90326 THR_165 -6.11827 0.44895 6.51847 0.00614 0.05538 -0.16726 -2.55297 0 0 0 0 -0.68725 0 -0.02363 0.23622 0.04601 0 1.15175 -0.08703 -1.17348 GLY_166 -3.50824 0.3159 3.85744 0.00013 0 -0.14291 -2.06753 0 0 0 0 0 0 0.03086 0 0.53712 0 0.79816 0.33234 0.15327 ILE_167 -7.52022 0.91861 3.30773 0.03882 0.08185 -0.00349 -1.78272 0 0 0 0 0 0 -0.02967 0.18515 -0.29299 0 2.30374 0.25907 -2.53412 TYR_168 -10.9218 0.97472 6.52156 0.02505 0.24803 -0.41073 -2.16048 0 0 0 0 -0.97601 0 0.38741 2.21508 0.02308 0.00141 0.58223 -0.12866 -3.61909 THR_169 -6.5445 0.77137 5.83147 0.01091 0.05891 -0.18511 -2.78366 0 0 0 0 -0.87342 0 0.0304 0.12326 -0.02151 0 1.15175 0.00243 -2.4277 PHE_170 -6.3964 0.62977 4.16714 0.0227 0.22756 0.0133 -2.02724 0 0 0 0 0 0 -0.00213 1.47893 -0.37026 0 1.21829 0.0489 -0.98945 GLU_171 -7.84641 0.52713 7.42892 0.00781 0.33965 -0.38892 -3.26975 0 0 0 0 0 0 -0.03918 2.99506 -0.20825 0 -2.72453 -0.26553 -3.44398 SER_172 -5.69406 0.31473 5.64859 0.00245 0.0511 0.03741 -2.51639 0 0 0 0 0 0 0.14104 0.42656 0.00628 0 -0.28969 -0.37625 -2.24821 LEU_173 -7.07365 0.77884 4.35272 0.01827 0.05882 -0.02571 -1.88122 0 0 0 0 0 0 0.16849 0.16633 -0.29171 0 1.66147 -0.24252 -2.30988 ILE_174 -9.26723 0.89334 2.44334 0.04261 0.11986 -0.01044 -2.23548 0 0 0 0 0 0 -0.05853 1.18437 -0.31604 0 2.30374 -0.15916 -5.05962 LYS_175 -7.64654 0.51969 6.80159 0.00779 0.12722 -0.04782 -4.6092 0 0 0 0 -0.38153 0 0.05053 1.0183 -0.02093 0 -0.71458 -0.22219 -5.11767 MET_176 -7.04652 0.46641 4.31213 0.01216 -0.01129 0.19179 -2.16358 0 0 0 0 0 0 0.00567 1.29741 0.07625 0 1.65735 0.29922 -0.90301 LEU_177 -7.78689 0.75867 3.73696 0.01945 0.08514 -0.39244 -0.97012 0 0 0 0 0 0 0.1526 0.09698 -0.27162 0 1.66147 0.31673 -2.59307 ALA_178 -5.41063 0.58472 2.2574 0.00123 0 0.05217 -0.53491 0 0 0 0 0 0 -0.02231 0 -0.23741 0 1.32468 -0.40889 -2.39394 ARG_179 -5.40219 0.43007 4.76269 0.01388 0.3239 -0.37397 -0.42828 0 0 0 0 0 0 -0.01255 2.14137 -0.07725 0 -0.09474 -0.26668 1.01624 GLY_180 -3.13897 0.11111 3.26847 1e-05 0 -0.07902 -0.64314 0 0 0 0 0 0 -0.10034 0 -1.5167 0 0.79816 0.28654 -1.01388 PHE_181 -5.18895 0.70838 3.23771 0.02245 0.05 0.01941 -0.4395 0 0 0 0 0 0 0.15439 1.95108 0.10193 0 1.21829 0.03233 1.86753 CYS_182 -5.54944 1.05392 2.51202 0.00374 0.02374 -0.18639 -0.78383 0 0 0 0 0 0 0.16315 0.6909 0.32039 0 3.25479 0.02993 1.53292 ILE_183 -5.70931 1.34384 2.25602 0.0287 0.07444 0.10902 -0.60652 0 0 0 0 0 0 -0.02086 0.37565 -0.10493 0 2.30374 0.21964 0.26942 ASP_184 -5.42443 0.75363 5.60976 0.00687 0.383 -0.0864 -2.85339 0 0 0 0 0 0 -0.05729 1.92659 -0.13355 0 -2.14574 0.29799 -1.72298 ASP_185 -5.66964 0.81255 5.79075 0.00451 0.3072 -0.04872 -2.02519 0 0 0 0 0 0 -0.06453 1.46966 -0.01675 0 -2.14574 0.27818 -1.30772 PHE_186 -6.10265 0.81575 3.19705 0.02562 0.31262 -0.03758 -0.58397 0 0 0 0 0 0 -0.03548 2.17732 0.12691 0 1.21829 -0.19118 0.92269 THR_187 -6.20406 1.33029 5.22581 0.00634 0.04715 -0.14913 -1.50392 0 0 0 0 0 0 -0.04132 1.05574 -0.16033 0 1.15175 0.01091 0.76922 PHE_188 -9.30587 1.6322 4.89103 0.02066 0.22443 -0.10422 -1.02062 0 0 0 0 0 0 0.06867 1.32636 -0.49485 0 1.21829 0.15778 -1.38612 LEU_189 -6.10533 0.53345 1.61228 0.01587 0.09855 -0.08469 -1.0835 0 0 0 0 0 0 0.06347 0.09336 -0.13083 0 1.66147 -0.09375 -3.41965 ARG_190 -3.08211 0.52312 2.75066 0.02422 1.41 -0.00109 -1.09957 0 0 0 0 0 0 0.0289 3.03411 -0.09267 0 -0.09474 -0.36379 3.03705 ASP_191 -4.58065 0.57025 5.92461 0.00659 0.69779 -0.08457 -2.8845 0.09755 0 0 0 0 0 -0.02572 1.73883 -0.34419 0 -2.14574 -0.3445 -1.37423 PRO_192 -3.04898 0.81875 2.4828 0.00242 0.03458 -0.01081 -1.11525 0.2937 0 0 0 0 0 -0.15478 1.29703 -0.66836 0 -1.64321 -0.12149 -1.83359 TRP_193 -6.51816 0.68133 3.6325 0.01965 0.30737 -0.23196 -1.36269 0 0 0 0 0 0 -0.04386 1.77498 -0.01301 0 2.26099 -0.16621 0.34092 ASN_194 -7.16798 0.82839 6.13983 0.0074 0.31129 -0.42385 -3.03709 0 0 0 0 0 0 -0.03097 1.26292 0.02967 0 -1.34026 -0.2221 -3.64276 TRP_195 -5.85878 0.30338 3.25201 0.01833 0.38293 0.02016 -1.78684 0 0 0 0 0 0 0.10855 2.0783 -0.19728 0 2.26099 -0.08713 0.49462 LEU_196 -4.69853 0.45159 3.11897 0.02065 0.06541 -0.26155 -1.0661 0 0 0 0 0 0 0.00582 0.21909 -0.2876 0 1.66147 -0.1441 -0.91489 ASP_197 -5.66294 0.42309 7.98449 0.00422 0.29165 -0.24753 -6.21482 0 0 0 0 -0.38278 0 0.04866 1.51458 0.18127 0 -2.14574 -0.20019 -4.40603 PHE_198 -8.07198 0.67997 4.37595 0.02783 0.261 -0.12312 -2.50586 0 0 0 0 0 0 -0.01028 1.89129 -0.40724 0 1.21829 -0.09158 -2.75573 SER_199 -4.6542 0.15913 4.66971 0.00187 0.0706 -0.24875 -2.12817 0 0 0 0 0 0 0.02343 0.81524 0.31044 0 -0.28969 0.03889 -1.2315 VAL_200 -6.386 0.5145 3.2126 0.02079 0.05124 -0.2474 -1.77162 0 0 0 0 0 0 -0.04108 -0.00779 -0.3206 0 2.64269 0.00098 -2.3317 ILE_201 -7.76557 0.69812 4.05102 0.03744 0.07146 -0.30358 -1.58131 0 0 0 0 0 0 -0.04657 0.15458 -0.41754 0 2.30374 -0.05172 -2.84994 THR_202 -6.47789 0.58822 4.26232 0.0098 0.06071 -0.13353 -2.56616 0 0 0 0 0 0 -0.02517 0.13195 0.04953 0 1.15175 -0.0371 -2.98556 MET_203 -6.95112 0.62604 3.55435 0.01835 0.20627 -0.17538 -2.08607 0 0 0 0 0 0 0.16204 1.7936 -0.05585 0 1.65735 -0.09567 -1.34607 ALA_204 -5.11054 0.5367 4.41646 0.00129 0 -0.10523 -1.63721 0 0 0 0 0 0 -0.03027 0 -0.10945 0 1.32468 -0.15567 -0.86923 TYR_205 -6.92141 0.78834 4.73234 0.05115 0.24048 -0.15028 -2.52961 0 0 0 0 -0.87342 0 -0.03959 2.99203 0.17738 0.00527 0.58223 -0.21266 -1.15775 VAL_206 -7.16114 0.6938 3.7221 0.01755 0.0503 -0.21333 -1.38972 0 0 0 0 0 0 0.02103 0.01462 -0.34864 0 2.64269 -0.09911 -2.04986 THR_207 -5.33535 0.26353 3.97244 0.00654 0.05716 -0.25419 -1.19535 0 0 0 0 0 0 0.19215 0.04491 0.01551 0 1.15175 -0.12011 -1.20103 GLU_208 -4.19817 0.29874 4.62904 0.0054 0.24388 -0.37408 -0.42564 0 0 0 0 0 0 -0.02997 2.72646 -0.26145 0 -2.72453 -0.25962 -0.36996 PHE_209 -3.4759 0.42796 2.13167 0.02264 0.15633 -0.01374 -0.59794 0 0 0 0 0 0 0.2736 2.26087 -0.33477 0 1.21829 0.20885 2.27787 VAL_210 -4.63211 0.84128 2.50508 0.02217 0.06676 -0.13286 -1.24645 0 0 0 0 0 0 0.11145 0.1127 1.49776 0 2.64269 1.38807 3.17655 ASP_211 -5.21807 0.42865 4.93094 0.01528 0.93925 -0.21345 -2.01117 0 0 0 -0.01646 0 0 -0.03342 1.94517 -0.82808 0 -2.14574 1.05164 -1.15546 LEU_212 -3.17283 0.37117 1.10637 0.01718 0.07812 0.0666 -0.93344 0 0 0 0 0 0 -0.03988 0.10486 -0.22805 0 1.66147 -0.18782 -1.15625 GLY_213 -2.71835 0.33926 2.46465 0.00017 0 -0.05165 -2.15699 0 0 0 -0.01646 0 0 0.40908 0 0.54669 0 0.79816 0.79846 0.41302 ASN_214 -3.18388 0.12693 3.53387 0.01687 0.83861 -0.43161 -0.44851 0 0 0 0 0 0 0.05349 1.50609 -0.51275 0 -1.34026 1.33336 1.49221 ILE_215 -4.24436 0.94765 1.96714 0.02676 0.14428 -0.01332 -1.68674 0 0 0 0 0 0 -0.02445 0.08891 0.21737 0 2.30374 0.3344 0.06138 SER_216 -2.54611 0.47468 2.7963 0.00143 0.02432 -0.06752 -1.31099 0 0 0 0 0 0 0.05123 0.37279 0.35832 0 -0.28969 1.86115 1.7259 ALA_217 -4.36697 1.03826 2.69453 0.00167 0 -0.0354 -1.80585 0 0 0 -0.64596 0 0 -0.08408 0 -0.13701 0 1.32468 1.55508 -0.46105 LEU_218 -6.78413 0.82383 2.4953 0.02282 0.08974 -0.13888 -0.80808 0 0 0 0 0 0 0.00665 0.3314 -0.24838 0 1.66147 -0.50726 -3.05553 ARG_219 -5.48121 0.45994 5.18175 0.01343 0.28237 -0.55987 -1.18894 0 0 0 0 0 0 -0.0109 1.99401 -0.19087 0 -0.09474 -0.31628 0.08868 THR_220 -6.79132 0.63348 3.51583 0.01072 0.07259 -0.21412 -1.97459 0 0 0 -0.64596 0 0 -0.02847 0.20927 -0.08624 0 1.15175 -0.36271 -4.50976 PHE_221 -7.1786 0.89106 3.23386 0.04825 0.22946 -0.17879 -1.56673 0 0 0 0 0 0 0.20744 3.40118 0.01816 0 1.21829 -0.31873 0.00487 ARG_222 -6.86874 0.67391 5.80184 0.01347 0.45366 -0.09721 -2.15389 0 0 0 0 -0.40962 0 -0.06906 2.64159 -0.18552 0 -0.09474 -0.34755 -0.64186 VAL_223 -7.63751 1.84776 1.43906 0.0325 0.05856 0.04124 -1.58734 0 0 0 0 0 0 0.0183 1.48573 0.2973 0 2.64269 -0.35359 -1.71529 LEU_224 -6.39508 0.97368 2.39233 0.01384 0.08233 -0.00416 -1.67294 0 0 0 0 0 0 -0.03987 0.24808 0.02357 0 1.66147 -0.08563 -2.80239 ARG_225 -9.42472 1.39981 7.07216 0.01172 0.21026 -0.24112 -1.05417 0 0 0 0 -0.68725 0 0.02104 1.97065 -0.18168 0 -0.09474 -0.21707 -1.21511 ALA_226 -4.41329 0.34824 1.21236 0.00125 0 -0.10161 -0.94121 0 0 0 0 0 0 0.0368 0 -0.11437 0 1.32468 -0.59941 -3.24656 LEU_227 -6.31602 1.5583 2.00941 0.01671 0.08947 0.23037 -1.89379 0 0 0 0 0 0 0.81441 0.2655 -0.22064 0 1.66147 -0.51538 -2.3002 LYS_228 -8.22374 1.43307 7.64407 0.0111 0.19463 -0.32717 -5.65562 0 0 0 0 -0.00124 0 -0.10811 3.16677 -0.0726 0 -0.71458 -0.25159 -2.90501 THR_229 -6.72514 1.14209 3.09304 0.01446 0.09442 -0.05535 -0.84739 0 0 0 0 0 0 -0.11642 1.8449 0.38856 0 1.15175 -0.04638 -0.06145 ILE_230 -7.7073 2.02305 2.01663 0.03719 0.11509 0.03835 -1.37858 0 0 0 0 0 0 -0.03583 0.40964 0.61206 0 2.30374 0.05131 -1.51466 THR_231 -5.07577 0.55521 4.13565 0.00579 0.05659 -0.2134 -0.74316 0 0 0 0 0 0 -0.03672 0.36119 -0.07805 0 1.15175 0.2371 0.35619 VAL_232 -6.24822 1.00577 1.25987 0.0267 0.05579 -0.00027 -0.20907 0 0 0 0 0 0 -0.02357 -0.01796 -0.35956 0 2.64269 0.21644 -1.65138 ILE_233 -6.87835 1.12648 2.21746 0.05459 0.1063 0.0334 -1.42105 0.00606 0 0 0 0 0 0.18112 0.93427 -0.60077 0 2.30374 -0.24777 -2.18453 PRO_234 -3.99143 0.57349 2.39261 0.0023 0.06324 -0.01076 -0.50749 0.02791 0 0 0 0 0 -0.07302 0.48678 -0.96402 0 -1.64321 -0.59553 -4.23912 GLY_235 -2.63073 0.19096 2.67477 0.00025 0 -0.23506 -1.37239 0 0 0 0 0 0 -0.06297 0 -1.46446 0 0.79816 -0.40621 -2.50769 LEU_236 -8.56316 0.9544 2.40723 0.02313 0.09662 -0.04797 -1.77112 0 0 0 0 0 0 0.00586 0.18108 -0.24935 0 1.66147 -0.2019 -5.50371 LYS_237 -5.83739 0.5475 4.75734 0.00722 0.12324 -0.26945 -1.55013 0 0 0 0 0 0 0.01299 1.08464 -0.0265 0 -0.71458 -0.37034 -2.23546 THR_238 -3.61265 0.23149 3.23921 0.00776 0.05875 -0.23258 -1.22784 0 0 0 0 0 0 -0.02891 0.01561 -0.00241 0 1.15175 -0.13549 -0.53531 ILE_239 -7.87712 0.9815 2.78361 0.05226 0.12599 -0.24645 -0.88011 0 0 0 0 0 0 -0.05092 1.18905 -0.45406 0 2.30374 0.07037 -2.00213 VAL_240 -7.08637 0.80311 2.45783 0.02213 0.0562 -0.15731 -1.79403 0 0 0 0 0 0 -0.04482 0.17591 -0.16206 0 2.64269 -0.07162 -3.15835 GLY_241 -3.59486 0.11617 3.63993 0.00017 0 -0.11256 -1.86229 0 0 0 0 0 0 -0.0504 0 0.51336 0 0.79816 0.12172 -0.4306 ALA_242 -4.81093 0.34327 3.98441 0.00157 0 0.07874 -2.29359 0 0 0 0 0 0 -0.01131 0 -0.13354 0 1.32468 0.06274 -1.45396 LEU_243 -8.03495 1.2132 2.71469 0.01316 0.06315 -0.21788 -1.48911 0 0 0 -0.50379 0 0 -0.03274 0.50967 -0.24439 0 1.66147 -0.20588 -4.55341 ILE_244 -4.94772 0.58508 3.85634 0.02584 0.06843 -0.01668 -1.7442 0 0 0 0 0 0 0.06097 0.17911 -0.34902 0 2.30374 -0.11372 -0.09182 GLN_245 -4.5205 0.53849 4.74219 0.01201 0.77886 -0.08022 -1.71987 0 0 0 0 0 0 -0.02007 2.49397 -0.22025 0 -1.45095 -0.23143 0.32222 SER_246 -4.97243 0.33531 4.81359 0.00187 0.05872 -0.16714 -2.12441 0 0 0 -0.50379 0 0 -0.04764 0.19433 -0.24902 0 -0.28969 -0.50839 -3.45869 VAL_247 -4.75859 0.92848 3.59327 0.02429 0.05564 0.08819 -2.01141 0 0 0 0 0 0 -0.0108 0.08893 -0.16806 0 2.64269 -0.40905 0.06357 LYS_248 -3.21738 0.30933 3.21809 0.0086 0.1984 -0.09379 -1.24236 0 0 0 0 0 0 -0.0439 1.14024 -0.04852 0 -0.71458 -0.29968 -0.78556 LYS_249 -4.07913 0.59035 2.58933 0.01322 0.29537 -0.35167 -0.3552 0 0 0 0 0 0 -0.06594 1.97724 -0.02513 0 -0.71458 -0.50388 -0.63003 LEU_250 -7.33542 0.55533 2.04585 0.02095 0.116 -0.07773 -2.52908 0 0 0 0 0 0 -0.0579 0.33916 -0.08237 0 1.66147 -0.49434 -5.83807 SER_251 -3.94711 0.31668 4.10261 0.00264 0.06976 0.06114 -1.49177 0 0 0 0 0 0 0.17038 0.484 0.37928 0 -0.28969 0.13693 -0.00515 ASP_252 -5.43474 0.52957 3.87661 0.00457 0.33633 -0.31636 -1.79325 0 0 0 0 0 0 -0.00582 1.54693 -0.15097 0 -2.14574 0.19634 -3.35653 VAL_253 -7.99989 0.68397 2.64124 0.02027 0.05214 -0.22246 -1.87502 0 0 0 0 0 0 -0.05823 0.05245 -0.20674 0 2.64269 -0.2204 -4.48999 MET_254 -6.34928 0.57637 4.65358 0.02089 0.16351 -0.1031 -2.13417 0 0 0 0 0 0 0.00461 2.23496 0.07598 0 1.65735 0.02143 0.82211 ILE_255 -6.76634 0.57252 3.85611 0.02836 0.07323 0.01076 -1.65734 0 0 0 0 0 0 -0.00908 0.11226 -0.41828 0 2.30374 0.09221 -1.80184 LEU_256 -9.17482 1.0357 2.12728 0.02404 0.22899 -0.11584 -2.37227 0 0 0 0 0 0 0.02952 1.21547 -0.27436 0 1.66147 -0.12358 -5.73841 THR_257 -7.36308 0.78202 4.69876 0.00864 0.05668 -0.06777 -3.25859 0 0 0 0 0 0 -0.01205 0.01779 -0.0064 0 1.15175 -0.01775 -4.01 VAL_258 -5.79696 0.4414 4.02285 0.02093 0.05246 -0.10332 -2.43599 0 0 0 0 0 0 0.07748 0.09081 -0.27755 0 2.64269 0.02093 -1.24427 PHE_259 -8.32759 0.74625 3.03899 0.02595 0.2364 -0.13149 -1.80593 0 0 0 0 0 0 0.00122 1.42232 -0.34146 0 1.21829 -0.06871 -3.98577 CYS_260 -7.82458 0.77649 3.84561 0.00247 0.01294 -0.08186 -2.4087 0 0 0 0 0 0 -2e-05 0.11097 0.28433 0 3.25479 0.09579 -1.93178 LEU_261 -9.88981 1.6173 2.62953 0.01924 0.07816 -0.07371 -2.11814 0 0 0 0 0 0 0.04021 0.45436 -0.28182 0 1.66147 -0.05343 -5.91664 SER_262 -6.30955 0.57775 4.83802 0.00162 0.02499 -0.10286 -2.41873 0 0 0 0 0 0 -0.03809 0.43508 0.29135 0 -0.28969 -0.18154 -3.17166 VAL_263 -7.53292 0.85706 2.34518 0.02207 0.05406 -0.04863 -1.93073 0 0 0 0 0 0 0.06634 0.10241 -0.3205 0 2.64269 -0.07811 -3.82108 PHE_264 -9.26812 1.35331 2.70942 0.07769 0.25705 -0.11189 -2.16123 0 0 0 0 0 0 -0.01129 2.81118 0.16781 0 1.21829 -0.14517 -3.10295 ALA_265 -6.76945 0.72777 2.65072 0.00151 0 -0.06384 -1.85518 0 0 0 0 0 0 0.04592 0 -0.0885 0 1.32468 -0.24784 -4.27419 LEU_266 -9.23743 1.16768 2.53739 0.01753 0.07464 -0.01924 -1.84503 0 0 0 0 0 0 -0.00254 0.30446 -0.2863 0 1.66147 -0.26632 -5.89368 VAL_267 -7.5098 0.97512 2.47565 0.01663 0.05128 0.03653 -1.98375 0 0 0 0 0 0 -0.05428 0.01465 -0.29269 0 2.64269 -0.17262 -3.80059 GLY_268 -5.10066 0.14838 3.91721 0.00029 0 -0.14605 -2.04709 0 0 0 0 0 0 -0.07025 0 0.24248 0 0.79816 0.43733 -1.82019 LEU_269 -8.93682 1.21129 4.5054 0.02995 0.14004 -0.18838 -2.22757 0 0 0 0 0 0 0.02878 2.34122 -0.18435 0 1.66147 0.55193 -1.06705 GLN_270 -6.85711 0.6406 4.97946 0.00814 0.75444 -0.17551 -1.51488 0 0 0 -0.31402 0 0 -0.03459 2.46181 -0.22501 0 -1.45095 -0.09078 -1.81838 LEU_271 -7.55729 0.83141 2.06382 0.02434 0.19034 -0.22163 -1.38536 0 0 0 0 0 0 -0.02883 1.64958 -0.28454 0 1.66147 -0.25008 -3.30677 PHE_272 -10.4989 1.31362 2.24984 0.02799 0.33639 -0.20781 -2.2717 0 0 0 0 0 0 -0.02115 1.6721 -0.23902 0 1.21829 0.00754 -6.4128 MET_273 -8.38189 0.76143 5.47752 0.01419 0.05853 0.21382 -2.79596 0 0 0 -0.72864 0 0 -0.06337 1.5797 0.32921 0 1.65735 0.02492 -1.85319 GLY_274 -3.0717 0.25904 3.32141 8e-05 0 0.17111 -2.07261 0 0 0 -0.86846 0 0 -0.02672 0 -1.46273 0 0.79816 -0.52248 -3.47489 ASN_275 -5.16274 0.50945 4.04963 0.00732 0.28325 -0.57065 -0.48492 0 0 0 0 0 0 0.25769 1.30488 0.21107 0 -1.34026 -0.37956 -1.31485 LEU_276 -6.28288 0.87107 1.07169 0.02978 0.11809 -0.43065 -0.27478 0 0 0 0 0 0 0.02976 0.13057 -0.14109 0 1.66147 -0.21102 -3.42799 ARG_277 -6.78676 0.81748 6.96309 0.0185 0.35257 0.01571 -3.06497 0 0 0 -0.29834 0 0 0.01454 2.70095 -0.02871 0 -0.09474 -0.46107 0.14824 GLN_278 -8.94628 1.0694 7.00884 0.01176 0.20938 -0.1983 -2.10999 0 0 0 0 -0.98573 0 -0.01038 2.82876 0.09003 0 -1.45095 -0.28934 -2.7728 LYS_279 -9.61763 0.76496 8.78571 0.0102 0.2169 0.10572 -2.14826 0 0 0 -0.38089 0 0 0.1499 1.79567 -0.00293 0 -0.71458 -0.14021 -1.17543 CYS:disulfide_280 -7.00804 0.92837 2.79127 0.004 0.03923 -0.18562 -1.76859 0 0 0 0 0 -0.55396 0.60666 0.70666 0.13945 0 3.25479 -0.10801 -1.15379 VAL_281 -8.14783 0.94756 2.45019 0.03863 0.06532 -0.02477 -2.36442 0 0 0 0 0 0 -0.0369 1.1312 -0.60026 0 2.64269 -0.1743 -4.07289 ARG_282 -10.7935 2.32743 8.01794 0.01512 0.58586 0.09639 -2.92395 0 0 0 -0.43343 0 0 -0.00621 4.09918 -0.01752 0 -0.09474 -0.15243 0.72015 TRP_283 -12.4394 2.6444 6.07847 0.02362 0.29828 0.20221 -1.07033 0.04214 0 0 -0.95282 -0.3112 0 -0.05003 3.08981 0.05353 0 2.26099 0.91365 0.78333 PRO_284 -6.33213 2.39058 3.34946 0.00314 0.06779 -0.26242 -0.63559 0.25258 0 0 0 0 0 0.2514 0.75218 -1.09257 0 -1.64321 0.73984 -2.15895 PRO_285 -2.40505 1.45801 1.46293 0.0026 0.03478 -0.02204 0.45867 0.08304 0 0 0 0 0 -0.09632 0.67399 -0.8917 0 -1.64321 5.1772 4.29289 PRO_286 -2.37607 0.77683 1.1809 0.01289 0.12525 -0.21098 0.05202 0.07528 0 0 0 0 0 0.33779 0.02978 -0.22094 0 -1.64321 6.11929 4.25884 MET_287 -8.6205 1.4767 4.26688 0.01456 0.09725 -0.28443 -1.65154 0 0 0 0 0 0 0.01671 1.94912 0.32239 0 1.65735 0.58147 -0.17403 ASN_288 -4.69706 0.23763 4.88285 0.0179 0.70971 0.14075 -0.69279 0 0 0 -0.55679 -0.78696 0 -0.05908 1.71846 -0.55173 0 -1.34026 -0.11567 -1.09305 ASP_289 -2.62975 0.21833 3.0445 0.00531 0.6839 0.07331 -0.44415 0 0 0 0 0 0 -0.05917 2.46301 -0.37714 0 -2.14574 -0.34943 0.48297 THR_290 -3.65907 0.20758 4.08738 0.00802 0.08422 -0.2592 -0.56549 0 0 0 -0.55679 -0.78696 0 -0.00576 0.11992 -0.49295 0 1.15175 -0.48965 -1.15698 ASN_291 -2.69267 0.22026 2.16407 0.00509 0.31333 -0.25001 0.52803 0 0 0 0 -0.84926 0 0.03259 1.86473 -0.58373 0 -1.34026 0.22097 -0.36688 THR_292 -1.6226 0.0328 1.6697 0.00754 0.06203 -0.12822 0.02506 0 0 0 0 0 0 0.10134 0.05684 -0.05143 0 1.15175 0.17112 1.47594 THR_293 -3.52256 0.59497 1.89278 0.00963 0.05323 -0.36637 1.02387 0 0 0 0 0 0 0.17003 0.05671 -0.00919 0 1.15175 -0.17653 0.87832 TRP_294 -1.74295 0.32503 1.22796 0.01928 0.28103 -0.0116 -0.06092 0 0 0 0 0 0 -0.03822 1.33623 -0.07122 0 2.26099 -0.20944 3.31617 TYR_295 -4.65641 0.95563 2.40099 0.02866 0.22604 -0.45611 0.40738 0 0 0 0 -0.84926 0 -0.13734 3.3354 1.06201 0.00425 0.58223 4.74832 7.65179 GLY_296 -1.24946 0.15836 1.52556 7e-05 0 -0.10288 0.20109 0 0 0 0 0 0 -0.15972 0 -1.43056 0 0.79816 4.45004 4.19066 ASN_297 -2.61949 0.24094 2.43831 0.00521 0.27659 -0.32986 0.51903 0 0 0 0 0 0 0.112 2.19897 -0.27685 0 -1.34026 -0.53961 0.68498 ASP_298 -1.85543 0.1611 1.7485 0.0039 0.30206 -0.13292 0.41387 0 0 0 0 0 0 0.02928 1.59427 -0.17831 0 -2.14574 -0.17214 -0.23156 THR_299 -1.95014 0.16605 1.2467 0.01016 0.05338 -0.24362 0.05372 0 0 0 0 0 0 0.12356 0.05199 -0.0209 0 1.15175 -0.10709 0.53556 TRP_300 -4.65532 0.52536 1.55729 0.02111 0.77108 -0.07728 -0.37096 0 0 0 0 0 0 0.02037 1.74127 -0.44269 0 2.26099 0.14092 1.49214 TYR_301 -3.62039 0.58882 2.74288 0.02124 0.2291 -0.14153 -1.02494 0 0 0 0 -0.66414 0 0.00025 1.70573 -0.0914 1e-05 0.58223 -0.07418 0.25368 SER_302 -1.39201 0.09006 1.09633 0.00563 0.10468 -0.11716 0.38233 0 0 0 0 0 0 -0.04009 0.10194 -0.24342 0 -0.28969 -0.50638 -0.80777 ASN_303 -3.07267 0.42563 2.82162 0.02423 0.72503 -0.21491 0.5705 0 0 0 0 0 0 0.09707 1.51955 -0.81953 0 -1.34026 0.02869 0.76495 ASP_304 -3.03336 0.22997 2.70201 0.00645 0.9253 0.16978 -0.67531 0 0 0 -0.69533 0 0 0.27848 3.11311 -0.04507 0 -2.14574 2.06477 2.89504 THR_305 -4.36239 0.78362 2.3432 0.01122 0.05646 -0.35588 -0.31432 0 0 0 -0.04783 0 0 0.26647 0.21275 -0.51847 0 1.15175 1.93091 1.15749 TRP_306 -5.87561 0.95581 1.04793 0.02622 0.46872 -0.21327 -0.32587 0 0 0 -0.04783 0 0 0.01271 2.29452 0.33821 0 2.26099 0.77628 1.71881 TYR_307 -7.13626 0.77458 2.86691 0.06484 0.59392 -0.1587 0.527 0 0 0 0 0 0 0.73419 2.32045 0.04045 0.00027 0.58223 1.31754 2.52743 GLY_308 -2.69819 0.08728 2.15829 0.00027 0 -0.07825 -0.10842 0 0 0 0 0 0 0.09571 0 0.54786 0 0.79816 0.81662 1.61933 ASN_309 -7.3048 0.83128 6.0831 0.00535 0.22424 -0.21535 -1.84733 0 0 0 -1.04335 0 0 0.00294 2.45891 -0.13615 0 -1.34026 0.09769 -2.18372 ASP_310 -4.77216 0.25976 5.11935 0.00376 0.29754 -0.21098 -3.18106 0 0 0 -1.04335 0 0 0.04771 1.81369 -0.07602 0 -2.14574 -0.06808 -3.95559 THR_311 -3.17144 0.36043 2.69714 0.00745 0.0665 -0.36712 0.12194 0 0 0 0 0 0 0.10372 0.06868 -0.16625 0 1.15175 -0.30631 0.56649 TRP_312 -6.63457 0.61747 3.50342 0.01868 0.26112 -0.24052 -0.07692 0 0 0 0 0 0 0.23559 1.5268 0.07041 0 2.26099 0.17447 1.71693 TYR_313 -5.94834 0.95278 4.04077 0.05971 0.37281 -0.61825 0.26206 0 0 0 0 0 0 -0.00269 4.48581 0.05384 0.00018 0.58223 0.31612 4.55703 ILE_314 -3.1965 0.81701 2.49815 0.03166 0.10878 -0.19461 -0.94255 0 0 0 0 0 0 0.01871 0.30021 1.04236 0 2.30374 4.93475 7.72172 ASN_315 -5.03225 0.37778 5.06129 0.00694 0.56151 -0.22754 -1.26099 0 0 0 -0.74189 -0.41653 0 0.07531 2.11519 -0.50796 0 -1.34026 5.35669 4.02727 ASP_316 -1.51655 0.07682 1.54538 0.00422 0.32775 -0.26869 -0.16174 0 0 0 0 0 0 -0.02792 1.92405 -0.26772 0 -2.14574 0.02325 -0.4869 THR_317 -4.00966 1.00678 4.10556 0.01789 0.13214 0.14427 0.48277 0 0 0 0 -0.41653 0 0.04264 0.01745 -0.36391 0 1.15175 -0.55835 1.75281 TRP_318 -4.86517 1.4931 3.93546 0.01851 0.327 -0.05658 0.17746 0 0 0 -0.74189 0 0 0.01089 2.67739 1.34287 0 2.26099 4.80925 11.3893 ASN_319 -6.40064 1.80928 4.86826 0.00796 0.63559 -0.17221 0.19054 0 0 0 -0.95282 0 0 0.41303 2.3885 0.21579 0 -1.34026 5.21007 6.87307 SER_320 -5.06685 0.67275 3.35587 0.00647 0.03689 -0.45922 0.71578 0 0 0 0 0 0 0.20428 0.97187 -0.05308 0 -0.28969 0.35577 0.45084 GLN_321 -5.90488 0.85993 4.43203 0.01539 0.78896 -0.50611 0.30989 0 0 0 0 0 0 0.45943 2.04707 -0.12807 0 -1.45095 0.40737 1.33008 GLU_322 -8.47283 1.14952 6.6958 0.01552 0.54562 -0.34633 -2.42548 0 0 0 0 -0.3112 0 0.01104 3.87643 0.29877 0 -2.72453 0.31139 -1.3763 SER_323 -4.39265 0.42884 2.57873 0.00165 0.02489 -0.35027 0.33795 0 0 0 0 0 0 0.52598 0.8006 0.13989 0 -0.28969 -0.00213 -0.1962 TRP_324 -10.1649 0.81759 3.46093 0.01926 0.26814 -0.15448 -0.73029 0 0 0 0 0 0 0.1128 1.53545 -0.03944 0 2.26099 0.03555 -2.57836 ALA_325 -2.85639 0.55844 1.58174 0.00366 0 -0.04214 0.54811 0 0 0 0 0 0 -0.01023 0 -0.23429 0 1.32468 0.78995 1.66352 GLY_326 -1.8488 0.49484 1.99929 0.00043 0 -0.2681 0.5981 0 0 0 0 0 0 -0.03546 0 -1.49507 0 0.79816 0.32842 0.57181 ASN_327 -5.64609 0.81735 4.95967 0.00729 0.27306 0.00192 -1.52441 0 0 0 -0.69533 0 0 0.09258 2.78029 -0.21701 0 -1.34026 -0.16853 -0.65947 SER_328 -1.63806 0.46742 1.7887 0.00228 0.05233 -0.20451 0.1456 0 0 0 0 0 0 0.37215 0.10628 -0.15945 0 -0.28969 -0.148 0.49505 THR_329 -2.48674 0.30367 2.27982 0.00925 0.07907 -0.05551 -0.22966 0 0 0 0 0 0 0.04303 0.04681 -0.45921 0 1.15175 -0.51392 0.16836 PHE_330 -8.41816 1.71333 2.32675 0.03619 0.28032 -0.37291 0.04794 0 0 0 0 0 0 0.04746 2.46226 -0.19367 0 1.21829 -0.32623 -1.17843 ASP_331 -2.49 0.94686 1.75475 0.00674 0.71436 -0.08596 0.80157 0 0 0 0 0 0 0.01969 2.03892 -0.56693 0 -2.14574 -0.29367 0.70059 TRP_332 -7.00123 0.83824 2.24603 0.02685 0.46502 -0.18587 -0.71933 0 0 0 0 0 0 0.02502 1.86779 -0.03143 0 2.26099 -0.31412 -0.52205 GLU_333 -4.35529 0.73682 3.26016 0.00698 0.29186 -0.26646 -0.80577 0 0 0 0 0 0 0.03886 2.50364 -0.24302 0 -2.72453 -0.41553 -1.97226 ALA_334 -2.86424 0.15818 2.47952 0.00119 0 -0.31529 -0.35332 0 0 0 0 0 0 0.34554 0 -0.20219 0 1.32468 -0.58285 -0.00878 TYR_335 -6.70804 0.74856 3.57847 0.02163 0.23191 -0.26085 -0.68814 0 0 0 -0.33137 0 0 0.25189 2.26023 0.00851 5e-05 0.58223 -0.35981 -0.66474 ILE_336 -8.47277 1.67967 3.11794 0.03641 0.20793 -0.29118 -0.58997 0 0 0 -0.48732 0 0 0.08803 1.4447 0.19824 0 2.30374 0.0759 -0.68869 ASN_337 -4.41332 0.40241 4.43736 0.00669 0.26011 -0.06 -2.3345 0 0 0 0 0 0 0.25923 1.12038 0.09967 0 -1.34026 0.0825 -1.47973 ASP_338 -3.80816 0.45384 5.21509 0.01898 0.96677 -0.17368 -2.49641 0 0 0 -0.45621 0 0 0.11831 1.60804 -0.88035 0 -2.14574 0.07057 -1.50895 GLU_339 -4.51611 0.55908 4.834 0.00944 0.34635 0.01693 -1.95674 0 0 0 0 -0.41241 0 -0.15975 3.30693 -0.21689 0 -2.72453 0.19103 -0.72269 GLY_340 -2.55674 0.53035 3.38876 7e-05 0 0.53625 -2.37731 0 0 0 -0.88963 0 0 -0.08085 0 0.37929 0 0.79816 0.11756 -0.1541 ASN_341 -9.11943 1.11149 7.85604 0.0219 0.59117 -0.33774 -2.55596 0 0 0 -0.8187 0 0 -0.02268 3.01714 0.04254 0 -1.34026 -0.08472 -1.63921 PHE_342 -9.86571 1.63743 3.11335 0.0246 0.19451 -0.26552 -1.293 0 0 0 0 0 0 0.64223 2.33786 -0.32042 0 1.21829 -0.20504 -2.78142 TYR_343 -7.83121 1.05219 2.45304 0.02511 0.10886 -0.34944 -1.94232 0 0 0 0 0 0 0.01094 2.02889 -0.08261 5e-05 0.58223 -0.24617 -4.19044 PHE_344 -6.88017 0.41212 1.90984 0.02367 0.23949 -0.64848 -0.61595 0 0 0 0 0 0 0.06078 1.39492 -0.17082 0 1.21829 -0.26796 -3.32428 LEU_345 -3.43383 0.2021 1.74922 0.02071 0.05639 -0.12228 -1.1561 0 0 0 0 0 0 -0.00228 0.17791 -0.24067 0 1.66147 -0.32379 -1.41114 GLU_346 -1.21732 0.15391 1.21996 0.0083 0.32901 -0.15071 0.39235 0 0 0 0 0 0 -0.04837 2.3512 -0.05128 0 -2.72453 -0.46607 -0.20355 GLY_347 -0.87923 0.08651 0.98554 6e-05 0 -0.02629 0.10172 0 0 0 0 0 0 -0.12485 0 -1.47724 0 0.79816 -0.66788 -1.20351 SER_348 -3.00437 0.24229 3.53905 0.00183 0.0479 -0.26359 -0.43144 0 0 0 -1.09776 0 0 0.08329 0.99803 0.04326 0 -0.28969 -0.36099 -0.49219 ASN_349 -1.65518 0.08449 1.55709 0.00599 0.29429 -0.24814 0.18058 0 0 0 0 0 0 0.00512 1.52232 -0.33702 0 -1.34026 -0.27239 -0.20311 ASP_350 -3.88042 0.20085 4.70194 0.00401 0.2894 -0.30038 -2.18229 0 0 0 -1.94163 0 0 0.12829 2.10569 0.68283 0 -2.14574 -0.14685 -2.48429 ALA_351 -4.49403 0.54094 1.74425 0.00133 0 0.07338 -2.08078 0 0 0 -0.38089 0 0 -0.01812 0 -0.17491 0 1.32468 -0.20349 -3.66764 LEU_352 -6.99302 0.8388 2.50539 0.01744 0.09687 -0.18322 -1.73297 0 0 0 0 0 0 0.04831 0.68756 -0.11752 0 1.66147 -0.63167 -3.80256 LEU_353 -8.15255 1.42076 1.75176 0.01768 0.08239 0.15864 -0.65807 0 0 0 0 0 0 -0.0382 1.10768 -0.34009 0 1.66147 -0.33309 -3.32161 CYS:disulfide_354 -6.41219 0.34728 2.74128 0.00302 0.04474 -0.29384 -0.3456 0 0 0 0 0 -0.61282 0.06216 0.76863 0.19724 0 3.25479 0.02665 -0.21865 GLY_355 -3.5656 0.27213 2.27921 3e-05 0 -0.15632 -0.15904 0 0 0 0 0 0 -0.09477 0 -0.06745 0 0.79816 0.30935 -0.38429 ASN_356 -1.90797 0.07054 2.18841 0.00784 0.3085 0.0246 0.05741 0 0 0 0 -0.98573 0 -0.05216 1.62298 -0.47715 0 -1.34026 -0.14903 -0.63201 SER_357 -3.44799 0.49807 3.83288 0.00254 0.06749 -0.22056 -1.05126 0 0 0 -1.17841 0 0 0.08216 1.47268 -0.10455 0 -0.28969 -0.33112 -0.66775 SER_358 -2.12331 0.24352 2.52872 0.00176 0.04869 -0.02297 -0.3878 0 0 0 -0.64962 0 0 -0.0565 0.11749 -0.07501 0 -0.28969 -0.29812 -0.96284 ASP_359 -3.70197 0.32393 3.87784 0.00505 0.33178 -0.27625 -2.43743 0 0 0 -1.17841 0 0 -0.03289 2.07993 -0.28678 0 -2.14574 -0.63961 -4.08056 ALA_360 -5.39922 0.75309 2.55473 0.0015 0 -0.07559 -1.12183 0 0 0 0 0 0 -0.01623 0 0.39795 0 1.32468 0.15706 -1.42387 GLY_361 -2.94351 0.09439 2.53378 0 0 -0.10196 -1.37179 0 0 0 0 0 0 -0.0792 0 0.56836 0 0.79816 0.51698 0.01521 HIS_362 -2.82261 0.13899 2.15853 0.00411 0.35137 0.04069 -0.46424 0 0 0 -0.64962 0 0 -0.03821 2.01407 0.09489 0 -0.30065 0.07554 0.60286 CYS:disulfide_363 -4.27489 1.2993 0.83598 0.00268 0.02874 -0.09255 0.24709 0.02987 0 0 0 0 -0.55396 -0.0224 0.80588 0.15731 0 3.25479 0.02548 1.7433 PRO_364 -4.09394 1.10585 1.86636 0.00279 0.06491 -0.04013 -0.59848 0.25649 0 0 0 0 0 -0.04202 0.03373 -1.21869 0 -1.64321 -0.11904 -4.42537 GLU_365 -2.26724 0.15866 1.9534 0.00692 0.28767 0.02727 0.11704 0 0 0 0 0 0 -0.08227 2.47874 -0.05736 0 -2.72453 -0.29609 -0.3978 GLY_366 -2.90946 0.31287 2.12894 4e-05 0 -0.16642 -0.88447 0 0 0 0 0 0 -0.14599 0 -1.50811 0 0.79816 -0.33357 -2.70801 TYR_367 -8.86062 1.40933 2.71051 0.02687 0.28857 -0.38392 -0.9772 0 0 0 0 0 0 -0.00145 1.6492 -0.38943 2e-05 0.58223 -0.26459 -4.21047 GLU_368 -7.22378 0.39695 5.93987 0.01205 0.26821 -0.19642 -2.12008 0 0 0 0 0 0 0.25202 2.85269 0.15335 0 -2.72453 0.01085 -2.37882 CYS:disulfide_369 -5.0746 0.41833 2.05738 0.00599 0.05685 -0.41404 -0.03364 0 0 0 0 0 -0.61282 0.08889 0.76167 0.26106 0 3.25479 0.98497 1.75484 ILE_370 -6.59341 0.83558 3.23963 0.03354 0.08084 0.00386 -0.41365 0 0 0 0 0 0 -0.04061 0.88512 -0.63679 0 2.30374 0.69794 0.3958 LYS_371 -3.81698 0.34703 3.24863 0.00778 0.13083 -0.261 0.34181 0 0 0 0 0 0 0.1532 1.02272 -0.08689 0 -0.71458 -0.36303 0.0095 ALA_372 -3.24168 0.33803 0.91177 0.00147 0 -0.20532 0.34418 0 0 0 0 0 0 -0.02736 0 -0.04324 0 1.32468 -0.54679 -1.14425 GLY_373 -2.12308 0.03794 1.37164 2e-05 0 -0.08045 0.52366 0 0 0 0 0 0 -0.10396 0 -1.43525 0 0.79816 -0.07783 -1.08916 ARG_374 -2.92973 0.56101 3.48248 0.01204 0.2305 0.22362 -1.31075 0 0 0 0 -0.41241 0 0.55516 1.46245 -0.10554 0 -0.09474 0.0585 1.73259 ASN_375 -4.38819 1.15884 3.7069 0.00573 0.25589 -0.24959 0.13362 0 0 0 0 0 0 0.06246 2.28966 1.12017 0 -1.34026 4.89975 7.65498 PRO_376 -4.63857 0.46282 3.65518 0.00395 0.11501 -0.08746 -2.33953 0.01418 0 0 0 0 0 0.03371 0.05252 -0.90151 0 -1.64321 4.96556 -0.30736 ASN_377 -3.45589 0.28123 2.81235 0.00426 0.19987 -0.33082 -0.4495 0 0 0 -0.84387 0 0 -0.10701 1.267 0.2244 0 -1.34026 0.46384 -1.27439 TYR_378 -5.55593 0.92548 2.43498 0.03278 0.2946 -0.17821 -0.63556 0 0 0 0 -0.41845 0 -0.04327 3.42547 -0.28279 0.00301 0.58223 0.37868 0.96302 GLY_379 -3.62121 0.50026 2.88586 0.00022 0 -0.03849 -1.53991 0 0 0 0 0 0 -0.00463 0 -1.47504 0 0.79816 -0.6577 -3.15248 TYR_380 -7.61321 0.92384 2.468 0.02207 0.26732 -0.29661 -0.47869 0 0 0 0 -0.33846 0 0.39064 2.1507 0.18111 0.00147 0.58223 -0.50707 -2.24665 THR_381 -4.22736 0.45773 2.10558 0.00797 0.06334 -0.04202 0.21573 0 0 0 0 0 0 -0.0426 0.02852 0.02232 0 1.15175 -0.20899 -0.46803 SER_382 -4.36301 0.49053 4.36214 0.00218 0.04939 -0.18077 0.07796 0 0 0 -1.11994 0 0 -0.00741 0.86802 -0.08157 0 -0.28969 -0.38426 -0.57642 TYR_383 -8.72304 0.94409 3.08191 0.02488 0.28902 -0.12737 0.3098 0 0 0 0 -1.22535 0 -0.03255 1.87582 0.04759 0.00031 0.58223 -0.37723 -3.32989 ASP_384 -5.28745 0.99497 6.45138 0.00379 0.3287 0.02069 -3.46358 0 0 0 -1.9884 0 0 0.01561 2.57612 0.04175 0 -2.14574 -0.38005 -2.83221 THR_385 -5.29395 0.7056 4.47819 0.00945 0.06171 0.34894 -1.76796 0 0 0 0 -0.82715 0 0.04315 0.16396 0.26572 0 1.15175 4.73006 4.06946 PHE_386 -9.20099 1.58118 2.15184 0.03153 0.35284 0.06505 -1.28744 0 0 0 0 0 0 0.04073 1.44345 -0.34346 0 1.21829 5.0552 1.10823 SER_387 -4.47351 0.29938 3.60458 0.00183 0.05445 -0.23466 -0.52828 0 0 0 0 0 0 -0.06569 0.12895 -0.02604 0 -0.28969 -0.22632 -1.755 TRP_388 -8.6057 0.89786 5.29823 0.02815 0.27906 -0.15752 -1.89602 0 0 0 0 0 0 0.14986 2.77229 0.00671 0 2.26099 -0.29422 0.73969 ALA_389 -6.36119 0.37231 3.19481 0.00125 0 0.14219 -1.55985 0 0 0 0 0 0 -0.04607 0 -0.20512 0 1.32468 -0.20191 -3.33891 PHE_390 -8.5298 0.76353 4.14376 0.02214 0.1956 -0.08334 -1.92831 0 0 0 0 0 0 0.12889 2.17476 -0.16564 0 1.21829 -0.20614 -2.26627 LEU_391 -7.09123 0.49655 3.19331 0.01812 0.15516 -0.0636 -1.72926 0 0 0 0 0 0 -0.03963 1.4535 -0.29951 0 1.66147 -0.13243 -2.37756 ALA_392 -5.80313 0.68566 3.33545 0.00115 0 0.02293 -2.21039 0 0 0 0 0 0 0.03086 0 -0.30132 0 1.32468 -0.4013 -3.31542 LEU_393 -9.60277 2.23286 3.35931 0.04328 0.2593 0.0721 -1.81159 0 0 0 0 0 0 -0.02688 0.74892 -0.20452 0 1.66147 -0.27318 -3.54171 PHE_394 -8.33503 1.222 3.0373 0.02215 0.28304 -0.0223 -2.20933 0 0 0 0 0 0 -0.00828 2.01153 0.03891 0 1.21829 -0.07523 -2.81695 ARG_395 -12.7728 1.76229 9.33669 0.03236 0.47575 -0.25236 -3.993 0 0 0 -0.87571 0 0 -0.02785 2.21514 -0.10573 0 -0.09474 -0.26845 -4.56846 LEU_396 -8.50916 1.50623 2.75562 0.01446 0.06729 -0.2367 -0.53674 0 0 0 0 0 0 -0.02969 0.28613 -0.30407 0 1.66147 -0.36562 -3.69077 MET_397 -8.7063 0.75376 2.94756 0.01058 0.01076 -0.12699 -1.58683 0 0 0 -0.53969 0 0 0.02403 2.02329 0.07999 0 1.65735 -0.12826 -3.58076 THR_398 -5.38957 0.2491 3.54945 0.00593 0.06653 -0.05408 -0.7842 0 0 0 0 -0.77477 0 -0.00597 0.15662 -0.21773 0 1.15175 -0.21299 -2.25996 GLN_399 -5.56778 0.49594 4.77094 0.00844 0.26729 -0.35574 -1.80407 0 0 0 0 -0.8729 0 -0.08352 2.27572 -0.0885 0 -1.45095 -0.33719 -2.74233 ASP_400 -8.1102 0.64466 9.45418 0.03066 0.99084 0.3864 -4.92396 0 0 0 -2.4241 0 0 -0.00559 1.56847 -0.81113 0 -2.14574 -0.19797 -5.54348 TYR_401 -7.41348 0.58947 6.59103 0.0371 0.32194 0.6563 -2.09146 0 0 0 0 -1.06097 0 0.02954 3.30257 0.18619 0.00338 0.58223 -0.08367 1.65018 TRP_402 -11.0283 1.54755 3.51739 0.02232 0.35063 0.17703 -2.3095 0 0 0 0 -0.43532 0 -0.00088 1.07874 0.00535 0 2.26099 -0.07984 -4.89386 GLU_403 -7.07533 0.78493 7.00666 0.00805 0.3801 -0.29029 -3.77448 0 0 0 0 -0.25383 0 0.00098 3.47165 -0.30102 0 -2.72453 -0.41187 -3.17897 ASN_404 -4.36612 0.36451 3.92767 0.00579 0.27202 -0.31467 -0.69547 0 0 0 0 0 0 0.18455 1.35346 0.05632 0 -1.34026 -0.40212 -0.95431 LEU_405 -8.20023 0.84179 3.76325 0.02049 0.0445 -0.27251 -1.83709 0 0 0 0 0 0 -0.00844 0.4372 -0.27873 0 1.66147 -0.03828 -3.86658 PHE_406 -10.8015 2.19545 2.85679 0.02481 0.18385 0.01501 -1.86733 0 0 0 0 0 0 0.0205 1.34664 -0.44238 0 1.21829 0.13135 -5.11856 GLN_407 -6.66353 0.52188 5.45224 0.00913 0.24896 -0.03956 -2.78521 0 0 0 0 -0.87238 0 -0.0297 2.48207 -0.20149 0 -1.45095 -0.07178 -3.40031 LEU_408 -6.95576 0.66845 3.42381 0.02414 0.08196 -0.07812 -1.61598 0 0 0 0 0 0 0.18889 0.31212 -0.22969 0 1.66147 -0.15739 -2.67609 THR_409 -7.4891 1.07106 4.27971 0.00779 0.05537 -0.22053 -2.19906 0 0 0 0 -1.22535 0 -0.02233 0.0037 -0.02137 0 1.15175 0.03528 -4.57305 LEU_410 -10.5857 1.62272 3.30057 0.03075 0.07632 -0.25112 -1.42213 0 0 0 0 0 0 0.21622 0.24006 -0.28173 0 1.66147 -0.06689 -5.45948 ARG_411 -8.78383 1.04761 6.90827 0.02166 0.64324 -0.0411 -3.74137 0 0 0 0 -0.34448 0 -0.05488 2.98453 -0.19002 0 -0.09474 -0.33991 -1.98502 ALA_412 -5.35084 0.4761 2.10435 0.00144 0 -0.24201 -1.2495 0 0 0 0 0 0 -0.01673 0 0.34831 0 1.32468 0.11326 -2.49094 ALA_413 -4.20235 0.26463 1.01976 0.0013 0 -0.18246 -1.00275 0 0 0 0 0 0 -0.02335 0 0.08583 0 1.32468 0.33943 -2.37527 GLY_414 -4.91716 0.53792 3.31099 7e-05 0 0.1274 -2.01564 0 0 0 0 0 0 -0.07343 0 -1.50359 0 0.79816 0.21763 -3.51764 LYS_415 -5.29478 0.41802 3.35909 0.02509 0.30242 -0.07447 -1.24281 0 0 0 0 0 0 -0.01136 2.22091 -0.06409 0 -0.71458 0.20215 -0.87441 THR_416 -2.80466 0.24096 2.27475 0.00711 0.06317 -0.15537 -0.18304 0 0 0 0 0 0 -0.03728 0.03567 0.08984 0 1.15175 -0.06565 0.61726 TYR_417 -7.07678 0.92973 2.52998 0.0258 0.27756 0.00661 -1.85486 0 0 0 0 0 0 -0.0611 2.3 0.0403 1e-05 0.58223 -0.21133 -2.51185 MET_418 -7.16268 1.19128 2.31465 0.01668 0.07366 0.02735 -1.56578 0 0 0 0 0 0 -0.09959 2.11358 0.12122 0 1.65735 -0.1903 -1.50258 ILE_419 -4.69867 0.67966 2.70412 0.03136 0.20156 -0.12186 -0.64263 0 0 0 0 0 0 -0.05622 0.82513 0.23329 0 2.30374 -0.16397 1.29551 PHE_420 -8.9062 1.32827 2.15527 0.02364 0.2197 -0.05523 -1.57418 0 0 0 0 0 0 0.04487 1.43281 -0.54373 0 1.21829 -0.0277 -4.68419 PHE_421 -10.8856 1.33445 2.97053 0.02123 0.22248 -0.28919 -0.69813 0 0 0 0 0 0 0.51762 1.72202 0.01381 0 1.21829 0.06795 -3.78455 VAL_422 -6.3342 0.69376 3.04957 0.02092 0.05509 -0.13256 -1.65482 0 0 0 0 0 0 -0.04012 0.01054 -0.25199 0 2.64269 -0.11489 -2.05601 VAL_423 -6.21515 0.62728 4.27908 0.02225 0.05275 -0.07731 -2.30053 0 0 0 0 0 0 -0.03952 0.00785 -0.27683 0 2.64269 -0.13211 -1.40955 ILE_424 -8.30304 1.09027 3.33993 0.04425 0.10303 0.04718 -2.80531 0 0 0 0 0 0 0.20666 1.23903 -0.15525 0 2.30374 -0.14319 -3.0327 ILE_425 -7.69914 0.90637 3.75936 0.02795 0.06931 -0.16694 -2.1848 0 0 0 0 0 0 -0.0348 0.14873 -0.42491 0 2.30374 -0.10055 -3.39568 PHE_426 -6.99033 0.67718 3.60997 0.02478 0.2458 0.13595 -1.2799 0 0 0 0 0 0 0.03398 1.422 -0.33368 0 1.21829 0.12298 -1.11297 LEU_427 -5.93006 0.8718 2.63576 0.02953 0.20368 -0.01747 -1.17611 0 0 0 0 0 0 0.1705 0.91368 -0.2135 0 1.66147 0.22055 -0.63016 GLY_428 -4.628 0.36314 3.96275 0.0001 0 0.00804 -1.70434 0 0 0 0 0 0 0.02656 0 0.76858 0 0.79816 0.93623 0.53123 SER_429 -6.2463 1.02221 6.3398 0.0019 0.06312 0.33144 -2.88852 0 0 0 -0.53969 -0.8729 0 -0.00821 0.67263 0.31183 0 -0.28969 1.2073 -0.89507 PHE_430 -7.62905 0.93898 4.061 0.05649 0.20712 0.07503 -2.32373 0 0 0 0 0 0 0.02573 3.39032 -0.41142 0 1.21829 0.73874 0.34751 TYR_431 -10.2804 1.65202 2.79347 0.04015 0.22501 -0.09674 -0.75997 0 0 0 0 0 0 0.04647 3.93932 -0.03921 0.00024 0.58223 0.29014 -1.60731 LEU_432 -8.4098 0.81753 2.99509 0.01571 0.07105 0.07793 -2.28848 0 0 0 0 0 0 -0.03821 0.27464 -0.25674 0 1.66147 -0.14984 -5.22966 ILE_433 -6.62281 0.68175 3.94498 0.03843 0.11392 -0.28983 -1.63942 0 0 0 0 0 0 0.03142 1.22233 -0.12083 0 2.30374 -0.13531 -0.47164 ASN_434 -8.96394 1.36907 5.95421 0.00862 0.36807 -0.11144 -2.29577 0 0 0 0 0 0 0.1785 2.29072 0.0465 0 -1.34026 -0.178 -2.67371 LEU_435 -8.68701 1.30379 2.28292 0.02016 0.05843 -0.25443 -1.43228 0 0 0 0 0 0 0.2122 0.15702 -0.27961 0 1.66147 -0.18452 -5.14186 ILE_436 -7.14387 0.83569 3.05225 0.02766 0.07021 -0.10148 -1.43291 0 0 0 0 0 0 0.00476 0.15412 -0.39812 0 2.30374 -0.11029 -2.73824 LEU_437 -7.018 0.55541 2.69581 0.01871 0.07809 -0.18338 -1.45282 0 0 0 0 0 0 -0.02998 0.55588 -0.24624 0 1.66147 -0.11979 -3.48484 ALA_438 -6.05212 0.51642 2.74031 0.00148 0 0.21624 -2.14175 0 0 0 0 0 0 -0.02937 0 -0.02649 0 1.32468 -0.13181 -3.58242 VAL_439 -7.02831 0.69828 2.75926 0.02881 0.05512 -0.11126 -2.25552 0 0 0 0 0 0 -0.01711 0.23655 -0.15873 0 2.64269 -0.08505 -3.23529 VAL_440 -7.76066 1.0697 2.1981 0.01643 0.05473 -0.29916 -2.01154 0 0 0 0 0 0 -0.00327 0.05628 -0.30441 0 2.64269 -0.0926 -4.43373 ALA_441 -5.31518 0.66855 2.78204 0.00129 0 -0.04881 -1.3407 0 0 0 0 0 0 -0.01086 0 -0.29806 0 1.32468 -0.2848 -2.52184 MET_442 -6.37578 0.58932 4.97519 0.01458 0.00883 -0.18755 -1.82706 0 0 0 0 0 0 0.12328 1.89671 0.11997 0 1.65735 -0.12497 0.86986 ALA_443 -5.4065 0.38169 3.89789 0.00153 0 -0.07846 -1.81596 0 0 0 0 0 0 -0.02686 0 -0.29701 0 1.32468 -0.1132 -2.1322 TYR_444 -9.29241 0.84717 5.74893 0.02401 0.31618 0.29692 -2.79418 0 0 0 0 0 0 0.06845 1.59723 -0.15036 0.00127 0.58223 -0.12704 -2.8816 ALA_445 -4.92296 0.32924 4.47475 0.00159 0 -0.15243 -2.18084 0 0 0 0 0 0 -0.03901 0 -0.27877 0 1.32468 -0.11446 -1.55821 GLU_446 -5.22513 0.25561 5.59129 0.00563 0.25162 -0.45364 -1.9361 0 0 0 0 0 0 -0.0109 2.53149 -0.30397 0 -2.72453 -0.44147 -2.46008 GLN_447 -5.96126 0.34948 5.58621 0.00815 0.20461 -0.16547 -1.88652 0 0 0 0 0 0 -0.00876 2.32966 -0.24197 0 -1.45095 -0.39694 -1.63377 ASN_448 -6.76245 0.6531 5.85893 0.00605 0.30003 -0.08109 -3.44196 0 0 0 0 0 0 -0.00233 2.17975 0.21546 0 -1.34026 -0.00193 -2.4167 GLU_449 -5.20118 0.49551 4.83458 0.00646 0.27321 -0.25133 -1.98962 0 0 0 0 0 0 0.22889 2.57612 -0.31476 0 -2.72453 -0.1333 -2.19994 ALA_450 -3.01357 0.09428 2.62466 0.00131 0 -0.31106 -0.93724 0 0 0 0 0 0 0.01909 0 -0.27698 0 1.32468 -0.64185 -1.11669 THR_451 -4.03433 0.49976 4.51643 0.00716 0.05547 0.01297 -1.87928 0 0 0 0 0 0 -0.03509 0.09565 0.02083 0 1.15175 -0.16583 0.24548 LEU_452 -6.21504 0.74073 4.57549 0.01628 0.08565 -0.25795 -1.84122 0 0 0 0 0 0 0.00341 0.1597 -0.28156 0 1.66147 -0.00769 -1.36071 ALA_453 -5.33832 0.2733 3.93955 0.00141 0 -0.16614 -1.64526 0 0 0 0 0 0 -0.00945 0 -0.3683 0 1.32468 -0.46543 -2.45397 GLU_454 -5.43136 1.01615 5.94187 0.00614 0.27911 0.03587 -2.80902 0 0 0 0 0 0 -0.01555 3.25907 -0.24549 0 -2.72453 -0.47197 -1.15972 ASP_455 -2.75531 0.1077 3.23004 0.00389 0.2951 -0.239 0.086 0 0 0 0 0 0 0.05776 2.02136 -0.24476 0 -2.14574 -0.33034 0.08671 GLN_456 -3.73654 0.19291 3.42287 0.00809 0.2094 -0.16276 -1.04826 0 0 0 0 0 0 -0.03434 2.42114 0.00142 0 -1.45095 -0.13208 -0.30911 GLU_457 -4.10521 0.25537 4.21747 0.00477 0.23093 -0.21057 -0.58922 0 0 0 0 0 0 0.00718 3.18628 -0.05747 0 -2.72453 -0.13032 0.08467 LYS_458 -4.29432 0.2854 4.73943 0.00748 0.14635 -0.38129 -2.18095 0 0 0 0 0 0 -0.01699 0.95199 0.01262 0 -0.71458 -0.3301 -1.77498 GLU_459 -3.97853 0.18074 3.98848 0.00804 0.35452 -0.11465 -0.61542 0 0 0 0 0 0 -0.03295 2.74616 -0.18196 0 -2.72453 -0.40202 -0.77212 GLU_460 -3.8345 0.21352 4.27614 0.00841 0.30599 -0.3053 -1.28138 0 0 0 0 0 0 -0.00373 2.45315 0.04291 0 -2.72453 -0.13518 -0.98451 GLU_461 -4.79158 0.348 4.72555 0.00605 0.25938 -0.31452 -1.2086 0 0 0 0 0 0 -0.03979 2.56125 -0.28047 0 -2.72453 -0.11232 -1.57159 PHE_462 -9.19944 1.13541 4.84616 0.02274 0.21047 -0.49576 -2.26591 0 0 0 0 0 0 -0.00291 1.72295 -0.27078 0 1.21829 -0.24185 -3.32062 GLN_463 -8.42116 0.68488 6.86009 0.00645 0.17957 -0.5242 -2.31972 0 0 0 0 0 0 -0.03702 2.44544 -0.19438 0 -1.45095 -0.19075 -2.96175 GLN_464 -5.11139 0.46116 4.33457 0.00943 0.68184 -0.19517 -1.38054 0 0 0 0 0 0 0.07689 2.35652 -0.1567 0 -1.45095 -0.24489 -0.61922 MET_465 -3.94281 0.52424 2.77338 0.01609 0.21381 -0.17939 -1.17667 0 0 0 0 0 0 0.09172 1.79666 -0.10319 0 1.65735 -0.21902 1.45216 LEU_466 -4.54753 0.82525 2.63617 0.02948 0.12762 -0.26552 -0.3647 0 0 0 0 0 0 -0.04421 0.05028 -0.16286 0 1.66147 -0.38529 -0.43984 GLU_467 -2.58054 0.16195 2.42236 0.00727 0.36686 -0.17997 -0.71846 0 0 0 0 0 0 -0.09085 2.32935 0.05508 0 -2.72453 -0.30876 -1.26025 LYS_468 -5.66217 0.70898 5.61633 0.01125 0.23764 0.30273 -3.47032 0 0 0 0 0 0 0.06422 1.94926 -0.18699 0 -0.71458 -0.04907 -1.19274 TYR_469 -5.55734 0.78859 3.44302 0.02555 0.28013 -0.40016 -0.43299 0 0 0 0 0 0 -0.12741 1.72111 0.19769 0 0.58223 0.23737 0.75778 LYS_470 -4.17907 0.37935 4.16614 0.01063 0.19734 -0.12571 -1.5105 0 0 0 0 0 0 -0.08431 1.28922 -0.02545 0 -0.71458 0.01269 -0.58426 LYS_471 -5.63893 0.66268 6.25737 0.01857 0.64873 -0.27918 -2.52292 0 0 0 0 0 0 0.09224 2.34926 -0.08669 0 -0.71458 -0.42573 0.36082 HIS_472 -4.32671 0.37023 3.69862 0.0045 0.59735 -0.35577 -0.87146 0 0 0 0 0 0 -0.01009 1.33454 -0.12848 0 -0.30065 -0.18211 -0.17002 GLN_473 -5.58604 0.3837 5.17494 0.00985 0.83387 -0.34743 -1.02212 0 0 0 0 0 0 -0.04609 2.29845 -0.22707 0 -1.45095 -0.14483 -0.12371 GLU_474 -6.76258 0.40915 7.12419 0.00588 0.2548 -0.69511 -2.69595 0 0 0 0 0 0 -0.05158 2.6036 -0.35009 0 -2.72453 -0.4378 -3.32 GLU_475 -6.51923 0.36314 7.99095 0.00679 0.73183 -0.45314 -4.43914 0 0 0 -0.50219 0 0 0.04991 2.78714 -0.32331 0 -2.72453 -0.46484 -3.49662 LEU_476 -6.39994 0.52107 4.55454 0.01793 0.07268 -0.31675 -1.78445 0 0 0 0 0 0 -0.01542 0.26185 -0.27684 0 1.66147 -0.30098 -2.00485 GLU_477 -6.79185 0.20723 7.04749 0.00577 0.25916 -0.27959 -2.9208 0 0 0 0 0 0 0.0993 2.62353 -0.33295 0 -2.72453 -0.30829 -3.11552 LYS_478 -6.40107 0.43982 6.95689 0.00845 0.17401 -0.30895 -3.10439 0 0 0 0 0 0 -0.03014 1.41344 0.02402 0 -0.71458 -0.33121 -1.87371 ALA_479 -4.08105 0.28928 3.27121 0.00123 0 -0.16919 -0.87607 0 0 0 0 0 0 -0.05136 0 -0.20985 0 1.32468 -0.406 -0.90713 LYS_480 -4.05677 0.37648 4.08498 0.0068 0.1047 -0.16256 -1.34814 0 0 0 0 0 0 -0.03115 1.04881 -0.12286 0 -0.71458 -0.33455 -1.14883 ALA_481 -3.78843 0.46342 2.6773 0.00139 0 0.14482 -1.68151 0 0 0 0 0 0 -0.03804 0 -0.2421 0 1.32468 -0.42239 -1.56086 ALA_482 -5.56804 0.49578 4.42458 0.00149 0 -0.12263 -3.32933 0 0 0 0 0 0 -0.04709 0 -0.11566 0 1.32468 -0.62171 -3.55792 GLN_483 -3.29178 0.36199 3.7594 0.01047 0.85664 -0.25022 -1.61472 0 0 0 0 0 0 -0.06855 2.25482 -0.20299 0 -1.45095 -0.4088 -0.04469 ALA_484 -2.83265 0.30564 1.90508 0.00135 0 -0.05291 -0.78451 0 0 0 0 0 0 -0.04747 0 -0.07546 0 1.32468 -0.41284 -0.66907 LEU_485 -7.1385 0.97558 2.59698 0.01962 0.10123 -0.47897 -0.63836 0 0 0 0 0 0 -0.04888 0.18332 0.03301 0 1.66147 -0.39762 -3.13112 GLU_486 -3.0411 0.44426 4.35525 0.00752 0.37085 -0.3874 -2.65164 0 0 0 0 0 0 -0.0749 2.44194 0.08962 0 -2.72453 -0.09952 -1.26966 SER_487 -3.34218 0.29094 3.70486 0.00156 0.07269 -0.15688 -0.21552 0 0 0 0 0 0 -0.00945 0.1316 -0.49908 0 -0.28969 -0.09835 -0.4095 GLY_488 -1.46104 0.14352 1.24172 0.00016 0 -0.14953 0.55658 0 0 0 0 0 0 -0.03683 0 -0.98933 0 0.79816 0.38578 0.48918 GLU_489 -1.11494 0.113 1.20326 0.00957 0.40267 -0.00893 0.38447 0 0 0 0 0 0 -0.08431 2.31817 0.02611 0 -2.72453 0.46385 0.98838 GLU_490 -4.59682 0.36619 3.9782 0.00594 0.27481 -0.45642 -1.20696 0 0 0 0 0 0 0.13279 2.88699 0.02799 0 -2.72453 -0.12988 -1.44171 ALA_491 -3.13736 0.35473 2.63763 0.00137 0 -0.11763 -0.7256 0 0 0 0 0 0 0.0464 0 -0.07798 0 1.32468 -0.23327 0.07296 ASP_492 -1.96103 0.1162 2.60643 0.00245 0.43337 -0.34011 -0.60881 0 0 0 0 0 0 0.04836 2.51756 -0.30707 0 -2.14574 -0.28655 0.07507 GLY_493 -1.91182 0.01194 2.93784 0.00026 0 -0.17246 -1.66001 0 0 0 -0.50219 0 0 0.299 0 -0.80458 0 0.79816 0.62413 -0.3797 ASP_494 -3.87843 0.88209 4.28246 0.00415 0.30837 -0.1966 -1.11403 0.00998 0 0 0 0 0 -0.04162 2.72067 -0.26392 0 -2.14574 0.58469 1.15208 PRO_495 -4.54562 0.50798 2.43249 0.00182 0.03232 -0.10624 -0.58563 0.11092 0 0 0 0 0 -0.06865 0.26439 -0.02971 0 -1.64321 -0.08378 -3.71293 THR_496 -4.11469 0.66501 2.33511 0.01249 0.06161 -0.10232 -0.13912 0 0 0 -0.32937 0 0 0.03102 0.02246 -0.2008 0 1.15175 0.44156 -0.16528 HIS_497 -3.51922 0.21355 2.49952 0.00518 0.452 -0.14352 -0.82776 0 0 0 -0.32937 0 0 0.87323 1.02658 -0.73627 0 -0.30065 0.77594 -0.01077 ASN_498 -5.62586 0.43674 4.34324 0.01403 1.0052 -0.52508 -0.00976 0 0 0 0 -0.26713 0 0.39143 3.8521 -0.55017 0 -1.34026 0.50492 2.2294 LYS_499 -5.06904 0.2381 2.99434 0.01736 0.14998 -0.21049 -1.23738 0 0 0 0 0 0 0.06603 2.03624 -0.00071 0 -0.71458 0.24918 -1.48098 ASP_500 -6.46646 0.73643 5.44768 0.00907 0.36667 -0.21722 -1.28063 0 0 0 0 0 0 -0.00734 3.62766 -0.64511 0 -2.14574 0.34325 -0.23173 CYS:disulfide_501 -4.73804 0.50975 3.12314 0.00203 0.00804 -0.27989 -0.19672 0 0 0 0 0 -0.62329 0.02113 0.86173 -0.28022 0 3.25479 0.36531 2.02776 ASN_502 -3.44693 0.32435 4.03154 0.00652 0.23318 -0.00071 -0.42327 0 0 0 0 -0.77393 0 0.01416 1.39358 0.32083 0 -1.34026 0.64296 0.98203 GLY_503 -1.28158 0.13243 1.6752 8e-05 0 -0.0731 -0.56986 0 0 0 0 0 0 -0.01673 0 0.56394 0 0.79816 0.73299 1.96152 SER_504 -3.76366 0.52077 3.60985 0.00384 0.03301 -0.48578 0.3635 0 0 0 0 0 0 0.10356 0.3767 0.45403 0 -0.28969 0.80218 1.72831 LEU_505 -6.10142 0.70906 2.61411 0.43473 0.37477 -0.08315 -2.51607 0 0 0 0 0 0 0.02305 1.75187 0.71052 0 1.66147 0.90816 0.48709 ASP_506 -4.39924 0.48324 4.84189 0.01093 0.80881 0.06533 0.63161 0 0 0 0 0 0 0.66483 1.44179 -0.51985 0 -2.14574 0.38874 2.27233 ALA_507 -2.02861 0.45272 1.72934 0.00124 0 -0.08516 0.88293 0 0 0 0 0 0 -0.06987 0 -0.31009 0 1.32468 -0.34428 1.55289 SER_508 -3.40579 0.52467 1.95374 0.00149 0.02573 -0.28037 0.15014 0 0 0 0 0 0 0.01899 0.95927 0.01946 0 -0.28969 -0.0718 -0.39416 GLY_509 -3.34718 0.23979 2.57561 2e-05 0 0.04533 0.40326 0 0 0 0 0 0 -0.05359 0 0.41628 0 0.79816 0.51132 1.58902 GLU_510 -1.70909 0.10881 1.71512 0.00658 0.30917 -0.266 0.03563 0 0 0 0 0 0 0.14606 2.3233 0.03503 0 -2.72453 0.52877 0.50885 LYS_511 -3.037 0.10596 1.43635 0.01033 0.2156 -0.239 1.06673 0 0 0 0 0 0 0.16533 0.62479 0.36301 0 -0.71458 0.49656 0.49409 GLY_512 -3.34313 1.46089 2.14049 5e-05 0 -0.12589 -0.85126 0.0247 0 0 0 0 0 0.08984 0 -0.4639 0 0.79816 0.89848 0.62842 PRO_513 -3.9689 1.72044 1.5493 0.00161 0.0324 -0.14518 0.08641 0.18845 0 0 0 0 0 -0.02325 2.58222 1.33337 0 -1.64321 6.08567 7.79932 PRO_514 -5.16219 1.43326 2.73083 0.00443 0.06724 0.05579 -1.974 0.51616 0 0 0 0 0 0.2882 0.61269 1.36966 0 -1.64321 6.08277 4.38163 ARG_515 -6.5707 0.97877 5.76042 0.01417 0.25201 0.16208 -2.43869 0.03006 0 0 0 -0.77393 0 0.58358 1.63748 -0.20982 0 -0.09474 5.80637 5.13706 PRO_516 -2.78645 0.83799 2.15023 0.00217 0.03365 -0.05372 -1.13499 0.12182 0 0 0 0 0 -0.12558 1.31107 -0.16704 0 -1.64321 4.93482 3.48075 SER_517 -3.1062 0.32969 3.75213 0.00175 0.05006 0.01706 -2.27008 0 0 0 0 0 0 -0.03958 0.09487 -0.29838 0 -0.28969 -0.46466 -2.22303 CYS:disulfide_518 -4.3312 0.63331 3.38496 0.00296 0.01502 0.0324 -0.76958 0 0 0 0 0 -0.62329 -0.0125 0.49128 0.20815 0 3.25479 -0.44911 1.83718 SER_519 -2.39051 0.44135 3.16129 0.00167 0.05262 -0.20168 -0.30499 0 0 0 0 0 0 0.0029 0.10361 -0.37637 0 -0.28969 -0.38085 -0.18065 ALA_520 -2.78721 0.34996 1.80627 0.00117 0 -0.31336 -0.60586 0 0 0 0 0 0 -0.05944 0 -0.19028 0 1.32468 -0.57115 -1.04521 ASP_521 -2.29245 4.58363 3.0416 0.00357 0.32496 -0.29349 -1.41378 0 0 0 0 0 0 0.21597 1.93192 -0.28429 0 -2.14574 -0.44853 3.22337 SER_522 -2.22071 4.17247 2.57834 0.00408 0.02551 -0.33877 -0.37298 0 0 0 0 0 0 0.27158 0.7586 0.31464 0 -0.28969 -0.08446 4.81861 ALA_523 -3.17891 0.4593 3.19068 0.00166 0 -0.12156 -2.01175 0 0 0 0 0 0 -0.02434 0 -0.14712 0 1.32468 -0.38592 -0.89328 ILE_524 -4.76979 0.53535 2.44555 0.02501 0.08873 0.04292 -0.44928 0 0 0 0 0 0 0.53014 0.59308 0.40654 0 2.30374 -0.4883 1.26368 SER_525 -3.79721 0.63295 3.33204 0.00143 0.02657 -0.09894 -0.18814 0 0 0 0 0 0 -0.04173 0.80431 0.18031 0 -0.28969 -0.24433 0.31755 ASP_526 -4.38757 0.30502 4.75716 0.0034 0.28595 -0.2747 -1.02185 0 0 0 0 0 0 0.06445 1.78758 -0.22155 0 -2.14574 -0.28197 -1.12983 ALA_527 -5.93668 0.73156 3.93788 0.00152 0 -0.09945 -0.97766 0 0 0 0 0 0 -0.03128 0 -0.18797 0 1.32468 -0.35817 -1.59558 MET_528 -6.98446 0.71397 5.51932 0.02174 0.16725 -0.06852 -1.67284 0 0 0 0 0 0 -0.01204 2.20318 0.08295 0 1.65735 -0.08951 1.53836 GLU_529 -5.35986 0.30845 4.95012 0.00593 0.25355 -0.20594 -0.98852 0 0 0 0 0 0 0.02332 2.698 -0.35191 0 -2.72453 -0.09869 -1.49008 GLU_530 -4.73841 0.27221 4.90129 0.00837 0.90724 0.00895 -1.52752 0 0 0 0 0 0 -0.01579 3.01574 -0.31957 0 -2.72453 -0.45778 -0.6698 LEU_531 -11.0279 1.88259 5.04102 0.02005 0.08454 -0.37692 -1.96145 0 0 0 0 0 0 0.07843 0.41029 -0.29205 0 1.66147 -0.34857 -4.82852 GLU_532 -6.00157 0.57556 5.92433 0.00523 0.2273 -0.33333 -1.52656 0 0 0 0 0 0 0.01083 2.8396 -0.29714 0 -2.72453 -0.41355 -1.71383 GLU_533 -5.26345 0.51906 6.21059 0.0061 0.30082 -0.35223 -2.24509 0 0 0 0 0 0 -0.0399 3.26534 -0.28896 0 -2.72453 -0.49922 -1.11146 ALA_534 -5.72099 0.65062 3.7378 0.00137 0 0.04807 -1.44184 0 0 0 0 0 0 -0.0595 0 -0.32594 0 1.32468 -0.51031 -2.29604 HIS_D_535 -10.1793 0.95515 7.273 0.00759 0.38122 -0.51111 -1.17189 0 0 0 0 0 0 -0.04918 2.65822 0.10852 0 -0.30065 -0.43365 -1.26211 GLN_536 -3.59609 0.29687 3.44902 0.00641 0.1758 -0.22239 -0.83142 0 0 0 0 0 0 -0.03948 2.27438 -0.17079 0 -1.45095 -0.25163 -0.36026 LYS_537 -4.40805 0.36526 4.18408 0.00762 0.13288 -0.32666 -2.22189 0 0 0 0 0 0 0.00248 0.95543 -0.15105 0 -0.71458 -0.32945 -2.50393 CYS_538 -6.75369 1.06288 3.40618 0.00886 0.01931 0.06717 -2.47332 0.00077 0 0 0 0 0 0.05817 0.13804 -0.16113 0 3.25479 0.0446 -1.32736 PRO_539 -5.73801 1.69602 3.49562 0.00271 0.03563 0.03518 -0.85186 0.05361 0 0 0 0 0 -0.12324 0.07558 -0.29746 0 -1.64321 5.65011 2.39067 PRO_540 -6.67808 1.62224 2.49952 0.002 0.03525 -0.25256 -0.2645 0.12251 0 0 0 0 0 0.06236 0.47862 -0.40572 0 -1.64321 5.20774 0.78616 TRP_541 -8.16455 1.03882 3.63269 0.02113 0.53321 -0.35741 0.08598 0 0 0 0 0 0 0.03664 2.70958 -0.01248 0 2.26099 0.15963 1.94422 TRP_542 -7.10679 0.6199 3.64685 0.02391 0.43651 -0.49509 -0.61938 0 0 0 0 0 0 0.12139 2.31629 0.01063 0 2.26099 0.28149 1.49668 TYR_543 -6.42314 1.04235 4.14415 0.02494 0.31631 -0.08145 -1.20037 0 0 0 0 0 0 0.0098 1.97368 -0.37401 9e-05 0.58223 0.58946 0.60403 LYS_544 -6.5768 0.55685 5.61894 0.02481 0.456 -0.0463 -0.26274 0 0 0 0 0 0 -0.0078 3.12253 -0.07868 0 -0.71458 0.4194 2.51163 CYS:disulfide_545 -5.05648 0.80423 3.14388 0.00257 0.01428 -0.15209 -0.35693 0 0 0 0 0 -0.54321 -0.03628 0.31722 0.27698 0 3.25479 -0.39236 1.2766 ALA_546 -4.90158 0.81831 3.34664 0.00116 0 -0.01109 -1.42658 0 0 0 0 0 0 0.31179 0 -0.08797 0 1.32468 -0.2495 -0.87415 HIS_D_547 -7.05371 0.92698 5.33332 0.00454 0.64581 -0.17147 -1.18226 0 0 0 0 0 0 -0.02089 1.92055 0.10682 0 -0.30065 -0.21478 -0.00574 LYS_548 -9.41354 0.82046 7.3672 0.01214 0.28062 -0.22455 -2.04203 0 0 0 0 0 0 -0.00862 2.30591 -0.03354 0 -0.71458 -0.3438 -1.99433 VAL_549 -4.26229 0.55952 3.98163 0.02078 0.03983 0.02845 -1.99581 0 0 0 0 0 0 -0.03944 0.18235 -0.03726 0 2.64269 -0.35523 0.76522 LEU_550 -4.12538 0.37317 2.57901 0.01618 0.09133 -0.09947 -0.96319 0 0 0 0 0 0 -0.04202 0.0849 -0.17968 0 1.66147 -0.28543 -0.88911 ILE_551 -6.34557 0.7693 3.56803 0.03428 0.14823 -0.6271 -0.62123 0 0 0 0 0 0 -0.04868 0.09932 0.09956 0 2.30374 -0.16462 -0.78473 TRP_552 -2.53268 0.26579 2.44794 0.02213 0.35508 -0.07257 -1.30072 0 0 0 0 0 0 0.02989 1.40539 0.29106 0 2.26099 0.35253 3.52482 ASN_553 -4.62228 0.32618 3.74613 0.00631 0.22317 -0.35181 -0.18051 0 0 0 0 0 0 0.11435 2.80498 0.09892 0 -1.34026 0.49428 1.31947 CYS_554 -2.62729 0.34118 1.78609 0.00305 0.01398 -0.19192 -0.21906 0 0 0 0 0 0 -0.06281 0.91813 0.01875 0 3.25479 0.24579 3.48069 CYS:disulfide_555 -4.36864 0.44377 2.3377 0.0037 0.04578 -0.06864 -0.64278 0 0 0 0 0 -0.54321 0.07194 0.67011 0.27951 0 3.25479 0.65071 2.13473 ALA_556 -3.11571 0.90531 2.67369 0.0012 0 -0.07307 -0.61092 0.00918 0 0 0 0 0 0.64257 0 -0.10482 0 1.32468 1.21365 2.86576 PRO_557 -4.97704 1.35665 3.06715 0.00255 0.03622 -0.32888 -0.70374 0.27085 0 0 0 0 0 -0.05773 0.04204 1.0719 0 -1.64321 0.95413 -0.90911 TRP_558 -9.11689 0.92039 5.74245 0.02268 0.56312 -0.16086 -1.82434 0 0 0 0 0 0 -0.02587 2.15469 -0.18501 0 2.26099 0.23382 0.58517 VAL_559 -6.10644 0.58987 4.07047 0.01955 0.05064 -0.15782 -2.03385 0 0 0 0 0 0 -0.05368 0.18934 -0.04757 0 2.64269 -0.17337 -1.01017 LYS_560 -5.02588 0.70051 4.04822 0.00836 0.1591 -0.05258 -2.15971 0 0 0 0 0 0 -0.00833 0.98518 0.06834 0 -0.71458 -0.17109 -2.16246 PHE_561 -5.97696 0.77303 4.31069 0.02535 0.25492 -0.19568 -1.60205 0 0 0 0 0 0 0.08137 2.2114 0.09704 0 1.21829 -0.10729 1.0901 LYS_562 -6.62539 0.2256 5.52008 0.01722 0.27861 -0.04873 -2.31456 0 0 0 0 0 0 0.00734 2.35544 0.04209 0 -0.71458 -0.18913 -1.44601 HIS_563 -5.61849 0.57503 4.65658 0.0041 0.5375 -0.17954 -2.40048 0 0 0 0 0 0 -0.01654 1.27655 -0.1299 0 -0.30065 -0.10242 -1.69827 ILE_564 -6.49764 0.63011 3.59447 0.02752 0.07021 -0.08878 -1.36563 0 0 0 0 0 0 -0.02813 0.16666 -0.41552 0 2.30374 0.03468 -1.5683 ILE_565 -7.97808 0.98793 2.85374 0.04782 0.12085 -0.09809 -1.66169 0 0 0 0 0 0 0.00298 1.3877 -0.32649 0 2.30374 -0.02534 -2.38493 TYR_566 -8.96577 1.11663 4.66587 0.02519 0.20735 -0.16657 -1.69506 0 0 0 0 0 0 0.01683 1.44168 -0.26898 0.00013 0.58223 -0.07029 -3.11076 LEU_567 -5.42138 0.39687 4.24962 0.02161 0.05556 -0.2243 -1.41466 0 0 0 0 0 0 -0.025 0.10908 -0.3099 0 1.66147 -0.19766 -1.09868 ILE_568 -5.60572 0.91005 3.43158 0.02463 0.06558 -0.12772 -1.44873 0 0 0 0 0 0 -0.00939 0.19129 -0.49343 0 2.30374 -0.06886 -0.82698 VAL_569 -6.40327 0.65987 1.69963 0.03378 0.05791 -0.29816 -1.01407 0 0 0 0 0 0 -0.04766 1.00492 0.30382 0 2.64269 -0.03142 -1.39198 MET_570 -5.53272 0.63074 2.22458 0.0164 0.20107 -0.09543 -1.42124 0 0 0 0 0 0 0.19927 2.21795 0.05545 0 1.65735 -0.31485 -0.16142 ASP_571 -5.20651 1.63102 6.09576 0.00629 0.53929 0.03242 -3.00365 0.00392 0 0 -0.62766 0 0 -0.00379 1.87601 -0.50465 0 -2.14574 -0.45939 -1.7667 PRO_572 -3.93597 1.43142 3.45368 0.00211 0.03698 0.0755 -0.2204 0.14054 0 0 0 0 0 -0.15595 0.2025 -0.73857 0 -1.64321 -0.2024 -1.55377 PHE_573 -4.25559 0.75034 4.40408 0.02209 0.08673 -0.10284 -2.44751 0 0 0 -0.62766 0 0 0.07097 1.77895 0.18993 0 1.21829 -0.01553 1.07225 VAL_574 -6.06046 0.89856 3.80539 0.01674 0.04871 -0.07917 -2.61571 0 0 0 0 0 0 0.07903 0.00017 -0.29946 0 2.64269 -0.13851 -1.70202 ASP_575 -5.18424 0.48981 4.92253 0.00495 0.32984 -0.19964 -2.07735 0 0 0 0 0 0 0.40204 1.36702 0.06473 0 -2.14574 -0.21011 -2.23614 LEU_576 -5.61393 0.70254 4.83655 0.01804 0.06959 -0.14114 -2.46047 0 0 0 0 0 0 -0.02105 0.35541 -0.2342 0 1.66147 -0.21518 -1.04236 GLY_577 -4.16631 0.32811 3.8064 0.00018 0 -0.01217 -2.26821 0 0 0 0 0 0 0.11366 0 0.52757 0 0.79816 0.16289 -0.70972 ILE_578 -7.25696 0.89362 4.81383 0.02629 0.07364 -0.27512 -1.66202 0 0 0 0 0 0 -0.0284 0.09084 -0.46075 0 2.30374 0.23507 -1.24624 THR_579 -6.0586 0.5055 4.68289 0.01043 0.05956 -0.08232 -2.15271 0 0 0 0 0 0 -0.02825 0.03117 0.08758 0 1.15175 0.03878 -1.75422 ILE_580 -8.02176 1.66703 4.39703 0.02401 0.06977 -0.03202 -2.15124 0 0 0 0 0 0 -0.04772 0.1578 -0.38986 0 2.30374 -0.00303 -2.02626 CYS_581 -6.8009 0.50277 4.42356 0.00228 0.01306 -0.0957 -2.12844 0 0 0 0 0 0 0.00294 0.31232 0.24905 0 3.25479 -0.21524 -0.47951 ILE_582 -9.38562 1.08779 4.02964 0.02956 0.06878 -0.37156 -2.82204 0 0 0 0 0 0 0.14953 0.12767 -0.45181 0 2.30374 -0.19186 -5.42617 VAL_583 -6.48498 0.39796 3.04235 0.01902 0.04721 -0.06807 -1.59185 0 0 0 0 0 0 -0.04485 -0.02374 -0.28879 0 2.64269 -0.0536 -2.40666 LEU_584 -5.73698 1.06958 3.04504 0.02584 0.08802 -0.28141 -0.89052 0 0 0 0 0 0 0.04638 0.35509 -0.28334 0 1.66147 -0.15113 -1.05194 ASN_585 -7.79314 0.46302 6.47976 0.00489 0.59415 -0.42508 -2.93163 0 0 0 0 0 0 0.00335 2.31468 0.39074 0 -1.34026 0.14217 -2.09734 THR_586 -6.04023 0.18337 3.90283 0.01034 0.06227 -0.21129 -2.36024 0 0 0 0 0 0 -0.00717 0.11035 0.10692 0 1.15175 0.23888 -2.85221 LEU_587 -4.81845 0.29131 2.25459 0.02133 0.09769 -0.2481 -0.34296 0 0 0 0 0 0 -0.06154 0.02453 -0.13699 0 1.66147 -0.27596 -1.5331 PHE_588 -8.90295 1.77156 3.40727 0.02334 0.16118 -0.06451 -1.75866 0 0 0 0 0 0 0.00175 1.59169 -0.10023 0 1.21829 0.009 -2.64229 MET_589 -8.78445 0.64438 3.6712 0.00697 0.00917 -0.31364 -0.75259 0 0 0 0 0 0 0.31974 1.33266 -0.16614 0 1.65735 0.14803 -2.22732 ALA_590 -4.85901 0.76003 1.44827 0.00139 0 -0.06929 -0.14802 0 0 0 0 0 0 -0.09669 0 -0.17938 0 1.32468 -0.45034 -2.26836 MET_591 -5.90368 0.80858 2.12561 0.00945 0.06923 -0.03236 -1.19888 0 0 0 0 0 0 0.19271 1.70808 -0.08979 0 1.65735 -0.46433 -1.11803 GLU_592 -4.84679 0.22065 3.20297 0.00747 0.31292 -0.5255 -0.60376 0 0 0 0 0 0 -0.04599 3.09948 0.09265 0 -2.72453 -0.20624 -2.01666 HIS_D_593 -6.15549 0.68274 3.56088 0.00376 0.27729 -0.1089 -0.11413 0 0 0 0 0 0 0.41625 2.79883 -0.0735 0 -0.30065 -0.11369 0.87339 TYR_594 -6.74594 1.20187 3.10187 0.02901 0.23143 -0.24613 -0.87846 0.0609 0 0 0 0 0 0.2278 1.52777 -0.15027 4e-05 0.58223 5.12391 4.06604 PRO_595 -2.52331 0.67325 0.95166 0.00785 0.09148 -0.09467 -0.17833 0.21403 0 0 0 0 0 0.11081 0.14033 -0.6202 0 -1.64321 5.54423 2.67393 MET_596 -6.54906 0.82855 2.98174 0.01235 0.07211 -0.02469 -1.20293 0 0 0 0 0 0 0.12527 1.67762 -0.0486 0 1.65735 0.1613 -0.309 THR_597 -3.501 0.38821 2.87143 0.00625 0.05203 -0.07208 -1.54267 0 0 0 0 0 0 -0.04795 0.09898 0.04612 0 1.15175 -0.36734 -0.91627 GLU_598 -3.34383 0.1872 3.24713 0.00753 0.33732 -0.16734 -0.61305 0 0 0 0 0 0 0.20872 2.49936 -0.1309 0 -2.72453 -0.15414 -0.64654 HIS_599 -4.2057 0.74593 3.05294 0.00598 0.80237 -0.22144 -0.4201 0 0 0 0 0 0 -0.02904 1.34748 -0.04935 0 -0.30065 0.03282 0.76126 PHE_600 -8.17749 1.21017 3.45685 0.02557 0.27292 -0.11142 -0.8638 0 0 0 0 0 0 -0.03 1.94447 0.02601 0 1.21829 -0.0355 -1.06393 ASP_601 -5.53924 0.30049 5.16703 0.00269 0.60867 -0.09395 -1.8461 0 0 0 0 0 0 -0.02142 2.94333 0.13254 0 -2.14574 -0.22326 -0.71497 ASN_602 -5.25693 0.65006 5.32236 0.00665 0.25766 -0.42055 -1.65676 0 0 0 0 0 0 0.23812 1.10701 0.27592 0 -1.34026 -0.14809 -0.96483 VAL_603 -5.67029 0.53813 3.21195 0.02195 0.05616 -0.03062 -1.87175 0 0 0 0 0 0 -0.0264 0.06955 -0.23699 0 2.64269 -0.07334 -1.36896 LEU_604 -8.9798 1.16075 2.82012 0.02223 0.06862 -0.35897 -2.19646 0 0 0 0 0 0 0.04185 2.60741 -0.25918 0 1.66147 -0.22268 -3.63464 SER_605 -4.44357 0.60851 4.48834 0.00155 0.06408 -0.1794 -2.13558 0 0 0 0 0 0 -0.02099 0.67784 0.32361 0 -0.28969 -0.02088 -0.92619 VAL_606 -5.10075 0.78864 3.68274 0.02653 0.05437 -0.01546 -1.60312 0 0 0 0 0 0 -0.00357 -0.01726 -0.30297 0 2.64269 0.06092 0.21275 GLY_607 -4.64884 0.57255 3.45629 0.00012 0 -0.17975 -1.6914 0 0 0 0 0 0 0.09941 0 0.54141 0 0.79816 0.16417 -0.88787 ASN_608 -6.58056 0.42758 6.56769 0.00662 0.26896 -0.47309 -3.2519 0 0 0 0 0 0 -0.02076 1.10212 0.1597 0 -1.34026 0.19345 -2.94044 LEU_609 -5.30594 0.55807 3.9203 0.01588 0.07018 -0.15036 -1.63546 0 0 0 0 0 0 -0.01324 0.16612 -0.29614 0 1.66147 -0.14044 -1.14956 VAL_610 -5.09514 0.68447 3.33155 0.01795 0.04556 -0.09222 -1.77808 0 0 0 0 0 0 -0.04907 0.06913 -0.35069 0 2.64269 -0.08707 -0.66092 PHE_611 -9.03712 0.49646 4.1147 0.02087 0.19212 -0.30933 -1.74008 0 0 0 0 0 0 0.1025 1.85453 -0.0068 0 1.21829 -0.0529 -3.14675 THR_612 -5.79641 0.45093 5.61282 0.00859 0.06527 0.00375 -3.91453 0 0 0 0 0 0 -0.03623 0.21726 0.04976 0 1.15175 -0.01812 -2.20517 GLY_613 -3.51885 0.27002 3.81037 0.0001 0 -0.16288 -1.86608 0 0 0 0 0 0 -0.05951 0 0.64256 0 0.79816 0.20653 0.12042 ILE_614 -5.38313 0.55856 3.1108 0.0195 0.06165 -0.07934 -1.54805 0 0 0 0 0 0 -0.04115 0.23575 -0.49264 0 2.30374 0.19328 -1.06103 PHE_615 -9.0844 0.89326 4.27951 0.02651 0.29032 -0.52762 -1.32231 0 0 0 0 0 0 0.1958 2.68524 -0.09329 0 1.21829 0.01391 -1.42477 THR_616 -6.21563 0.51155 4.2512 0.01066 0.0652 -0.0413 -2.39223 0 0 0 0 0 0 0.03899 0.01564 -0.0197 0 1.15175 0.07118 -2.55268 ALA_617 -4.53536 0.43553 3.65892 0.00135 0 -0.08555 -2.31517 0 0 0 0 0 0 -0.01682 0 -0.27913 0 1.32468 -0.14776 -1.9593 GLU_618 -6.29197 0.5619 5.84511 0.01056 1.06628 -0.34298 -1.49828 0 0 0 0 0 0 0.24322 2.87088 -0.25511 0 -2.72453 -0.46136 -0.97628 MET_619 -7.78498 0.58116 4.53341 0.01509 0.12358 -0.08208 -1.90785 0 0 0 0 0 0 -0.03934 1.03176 -0.02023 0 1.65735 -0.24568 -2.13781 VAL_620 -5.1307 0.30425 3.42429 0.01577 0.04956 -0.00519 -1.86061 0 0 0 0 0 0 -0.05685 0.01988 -0.16327 0 2.64269 -0.15088 -0.91107 LEU_621 -7.52404 1.13187 2.84697 0.02007 0.11984 -0.19872 -2.28396 0 0 0 0 0 0 -0.0306 0.17442 -0.30547 0 1.66147 -0.28532 -4.67347 LYS_622 -7.40562 0.70812 5.61009 0.00687 0.09618 -0.37395 -2.24435 0 0 0 0 0 0 -0.03536 1.33077 -0.1275 0 -0.71458 -0.29708 -3.44641 LEU_623 -6.10092 0.47631 3.82334 0.01962 0.07295 -0.12862 -0.56568 0 0 0 0 0 0 0.21275 0.16078 -0.30223 0 1.66147 -0.25246 -0.9227 ILE_624 -6.21771 0.70589 2.25919 0.03134 0.07088 -0.27025 0.10924 0 0 0 0 0 0 -0.00503 0.12241 -0.4465 0 2.30374 -0.13251 -1.4693 ALA_625 -5.53673 0.74861 1.54639 0.00167 0 -0.01185 -0.33147 0 0 0 0 0 0 0.09381 0 0.09871 0 1.32468 0.11552 -1.95067 MET_626 -5.58821 0.42179 2.89131 0.01137 0.15227 -0.26326 -0.68765 0 0 0 0 0 0 0.17387 1.65402 0.40883 0 1.65735 2.12458 2.95629 ASP_627 -6.80686 1.0845 7.94957 0.00247 0.42614 -0.4368 -2.3369 0.0429 0 0 -0.93606 0 0 0.38067 3.08299 -0.13375 0 -2.14574 3.70005 3.87319 PRO_628 -4.86893 0.516 2.46852 0.0023 0.03613 -0.16336 0.27833 0.09958 0 0 0 0 0 -0.15998 0.24124 -0.64703 0 -1.64321 1.75483 -2.08557 TYR_629 -8.23725 1.49203 3.51154 0.02338 0.22637 -0.01272 -2.31721 0 0 0 0 0 0 0.21109 2.73691 -0.16655 0 0.58223 0.23624 -1.71395 GLU_630 -6.01254 0.99932 4.91487 0.00997 0.44962 0.09389 -2.35113 0 0 0 -1.4962 0 0 0.08169 3.36045 -0.29594 0 -2.72453 -0.05009 -3.02062 TYR_631 -8.08604 0.85792 4.071 0.03927 0.26096 -0.57069 -0.75035 0 0 0 0 0 0 0.24354 2.94998 -0.06622 0.00024 0.58223 -0.4002 -0.86836 PHE_632 -4.7429 0.62511 2.48716 0.02592 0.35448 0.20014 -0.75993 0 0 0 0 0 0 -0.02233 2.51839 -0.20664 0 1.21829 -0.22991 1.46779 GLN_633 -6.05553 1.00107 2.32774 0.01135 0.30635 -0.28089 -0.05183 0 0 0 0 0 0 -0.00567 2.47265 -0.05065 0 -1.45095 -0.18451 -1.96087 GLN_634 -6.81835 0.32951 4.90523 0.00579 0.18152 0.18225 -2.91886 0 0 0 -0.56014 0 0 0.39679 3.45375 0.16763 0 -1.45095 -0.15763 -2.28344 GLY_635 -2.98615 0.40609 2.54687 0.00023 0 -0.07714 -0.66747 0 0 0 0 0 0 -0.05806 0 0.41897 0 0.79816 0.11912 0.50062 TRP_636 -5.24421 0.38536 3.20427 0.01666 0.25209 -0.36328 0.02365 0 0 0 0 0 0 0.00681 1.76952 -0.04362 0 2.26099 -0.03105 2.2372 ASN_637 -6.42392 0.69627 5.22715 0.00374 0.23315 -0.36297 -2.25904 0 0 0 0 0 0 0.46793 2.05558 0.07732 0 -1.34026 -0.15086 -1.77592 ILE_638 -6.14689 0.5875 4.60238 0.0331 0.07493 -0.19666 -1.94478 0 0 0 0 0 0 -0.04308 0.13622 -0.44605 0 2.30374 0.02054 -1.01905 PHE_639 -6.75288 0.65681 3.47713 0.0208 0.20592 -0.19756 -1.97395 0 0 0 0 0 0 0.03634 1.9357 -0.528 0 1.21829 0.07705 -1.82435 ASP_640 -7.60619 0.88929 7.7356 0.00602 0.29954 0.33334 -5.66039 0 0 0 0 -0.28887 0 -0.01282 1.7129 0.31699 0 -2.14574 0.15002 -4.27028 SER_641 -5.00884 0.33066 4.89275 0.00198 0.06717 -0.08876 -2.83442 0 0 0 0 0 0 0.2303 0.79166 0.30592 0 -0.28969 0.07373 -1.52753 PHE_642 -5.76125 0.64954 3.95661 0.02208 0.29463 -0.23414 -1.7813 0 0 0 0 0 0 -0.02072 1.81276 -0.02001 0 1.21829 -0.06312 0.07338 ILE_643 -9.07108 0.91728 3.40138 0.02841 0.06921 -0.25003 -1.51608 0 0 0 0 0 0 -0.0609 0.29108 -0.26812 0 2.30374 -0.13492 -4.29003 VAL_644 -8.0562 1.4252 3.37684 0.02103 0.04853 -0.12851 -2.14613 0 0 0 0 0 0 -0.01169 0.24475 -0.26244 0 2.64269 -0.06778 -2.91371 THR_645 -5.26136 0.61094 4.48562 0.01081 0.06233 -0.08016 -2.73772 0 0 0 0 0 0 -0.01071 0.01073 0.01577 0 1.15175 0.10031 -1.64169 LEU_646 -7.40863 1.24397 2.40685 0.02787 0.09932 -0.20736 -1.67283 0 0 0 0 0 0 -0.0428 0.31242 -0.28908 0 1.66147 -0.04192 -3.91071 SER_647 -5.32291 0.37538 5.15243 0.00166 0.06655 -0.12899 -1.99495 0 0 0 0 0 0 0.07557 0.82647 0.30989 0 -0.28969 -0.10741 -1.03599 LEU_648 -5.79284 0.52731 3.3114 0.02116 0.06978 -0.1487 -2.00599 0 0 0 0 0 0 0.20085 0.20682 -0.30426 0 1.66147 -0.1258 -2.3788 VAL_649 -5.62602 0.87748 3.20659 0.01991 0.05246 -0.11834 -1.78587 0 0 0 0 0 0 -0.00528 0.22361 -0.3443 0 2.64269 -0.19568 -1.05274 GLU_650 -6.7873 0.31394 6.38869 0.01771 1.15929 -0.1773 -2.67646 0 0 0 0 -0.65371 0 -0.00275 2.96839 -0.22879 0 -2.72453 -0.20649 -2.6093 LEU_651 -5.12663 0.46106 3.01196 0.02007 0.07692 -0.2222 -0.68763 0 0 0 0 0 0 0.01279 0.14116 -0.29128 0 1.66147 -0.28296 -1.22527 GLY_652 -2.44636 0.20262 2.59838 0.0001 0 -0.177 -0.59673 0 0 0 0 0 0 -0.01486 0 0.67266 0 0.79816 0.10853 1.14551 LEU_653 -5.97599 1.18157 2.52087 0.01307 0.05787 -0.19196 -0.57708 0 0 0 0 0 0 0.13318 0.64159 -0.21538 0 1.66147 0.1889 -0.56189 ALA_654 -2.25543 0.20975 1.89932 0.00222 0 -0.16461 -0.51212 0 0 0 0 0 0 0.01074 0 0.36056 0 1.32468 0.80506 1.68017 ASN_655 -2.52189 0.43405 2.27679 0.01227 0.6796 -0.10497 0.19797 0 0 0 0 0 0 -0.02337 1.31787 -0.68514 0 -1.34026 1.21556 1.45848 VAL_656 -4.60669 0.57224 1.21386 0.03413 0.05219 -0.32462 1.14548 0 0 0 0 0 0 -0.038 0.06837 -0.62396 0 2.64269 0.19655 0.33226 GLN_657 -2.9133 0.18556 3.18305 0.01047 0.76587 -0.29574 -0.41372 0 0 0 0 0 0 -0.03674 2.08479 -0.17956 0 -1.45095 -0.20176 0.73796 GLY_658 -1.44038 0.09032 1.03512 5e-05 0 -0.12382 0.47911 0 0 0 0 0 0 -0.04545 0 0.3329 0 0.79816 -0.05042 1.07559 LEU_659 -4.55611 0.96902 1.89135 0.01968 0.11802 0.04593 -0.42302 0 0 0 0 0 0 0.02791 0.07445 0.09047 0 1.66147 -0.06723 -0.14806 SER_660 -4.58204 0.58264 4.75196 0.00172 0.04452 -0.43561 -0.91188 0 0 0 0 0 0 0.11429 0.07473 -0.41502 0 -0.28969 0.01612 -1.04826 VAL_661 -4.98639 1.15 1.88482 0.0181 0.06633 0.07918 -1.61883 0 0 0 0 0 0 -0.07072 0.52591 0.32662 0 2.64269 -0.07559 -0.05788 LEU_662 -7.27473 1.50742 2.3041 0.02247 0.09155 -0.0203 -1.46696 0 0 0 0 0 0 -0.07439 0.37511 -0.26267 0 1.66147 -0.28405 -3.42098 ARG_663 -6.47882 0.33638 6.39809 0.01264 0.23418 -0.02071 -3.1894 0 0 0 -1.03207 -0.65371 0 0.06636 1.66395 -0.14063 0 -0.09474 -0.3943 -3.29278 SER_664 -5.47251 0.70697 4.51576 0.00231 0.06596 0.06235 -1.71888 0 0 0 0 0 0 0.09483 0.24044 -0.26119 0 -0.28969 -0.53395 -2.58761 PHE_665 -7.94543 0.92218 2.15609 0.02502 0.2322 -0.23989 -0.57223 0 0 0 0 0 0 0.02502 3.02006 0.00245 0 1.21829 -0.3941 -1.55034 ARG_666 -7.34593 0.64926 5.76197 0.01524 0.42863 -0.09106 -1.4917 0 0 0 -1.03207 0 0 -0.05984 2.01108 -0.17258 0 -0.09474 -0.34344 -1.76517 LEU_667 -8.59666 1.60255 1.22862 0.01669 0.08728 -0.04027 -1.0611 0 0 0 0 0 0 -0.04838 0.27441 -0.22881 0 1.66147 -0.41327 -5.51746 LEU_668 -6.56642 1.05403 2.15455 0.01917 0.09728 0.07811 -1.38823 0 0 0 0 0 0 -0.0222 0.10104 -0.03471 0 1.66147 -0.25166 -3.09757 ARG_669 -8.43121 0.61012 5.72139 0.01423 0.38079 -0.71314 -0.89938 0 0 0 0 0 0 0.01574 2.13126 -0.06698 0 -0.09474 -0.2219 -1.55382 VAL_670 -6.64698 1.11843 1.46723 0.03044 0.05603 0.27107 -1.56553 0 0 0 0 0 0 0.05339 0.41913 0.12083 0 2.64269 -0.06378 -2.09704 PHE_671 -6.91237 0.60639 1.42199 0.05108 0.26409 0.04165 -0.92829 0 0 0 0 0 0 -0.08565 3.07582 0.34322 0 1.21829 0.06184 -0.84195 LYS_672 -5.70982 0.94085 5.37231 0.00961 0.13731 0.45315 -4.35075 0 0 0 0 -0.28887 0 -0.04766 1.1299 -0.0397 0 -0.71458 -0.29097 -3.39922 LEU_673 -7.05227 0.81275 2.04895 0.02376 0.09933 0.22798 -2.39708 0 0 0 0 0 0 -0.02688 0.21233 -0.05684 0 1.66147 -0.37287 -4.81936 ALA_674 -6.42207 1.36337 2.82785 0.00167 0 -0.26931 -0.38774 0 0 0 0 0 0 -0.10532 0 -0.30352 0 1.32468 -0.29237 -2.26276 LYS_675 -2.50035 0.30541 2.61255 0.0081 0.14345 -0.17194 -0.31422 0 0 0 0 0 0 -0.04082 0.8587 -0.0491 0 -0.71458 -0.45192 -0.31471 SER_676 -2.96974 0.34648 2.75201 0.00116 0.02534 -0.03579 -0.44863 0 0 0 0 0 0 -0.02947 0.92745 -0.03983 0 -0.28969 -0.24197 -0.00269 TRP_677 -12.9017 1.89405 3.27243 0.03367 0.57792 -0.10154 -1.42851 0.03824 0 0 0 0 0 0.05708 2.5887 -0.0149 0 2.26099 0.31557 -3.40803 PRO_678 -3.97289 0.58079 2.66213 0.00286 0.03887 -0.13175 -0.97629 0.16148 0 0 0 0 0 -0.03449 1.04565 -0.33154 0 -1.64321 0.24764 -2.35075 THR_679 -6.32594 0.65436 2.73854 0.01075 0.06696 -0.2586 -0.13502 0 0 0 0 0 0 0.48373 0.45349 0.06332 0 1.15175 -0.01926 -1.11592 LEU_680 -10.0805 1.03069 1.89142 0.01813 0.17879 -0.13791 -0.81789 0 0 0 0 0 0 -0.05107 1.13277 -0.29428 0 1.66147 -0.13107 -5.59947 ASN_681 -6.88729 1.07701 5.4274 0.00488 0.57239 -0.24045 -1.67248 0 0 0 0 0 0 -0.05857 2.48964 0.25186 0 -1.34026 -0.17685 -0.55274 MET_682 -8.15192 1.18249 3.70184 0.00458 0.08501 -0.16707 -1.75878 0 0 0 0 0 0 -0.03359 2.65266 0.06371 0 1.65735 0.00969 -0.75403 LEU_683 -8.80835 0.98463 2.42721 0.02123 0.18426 -0.20758 -1.53174 0 0 0 0 0 0 0.01829 0.55373 -0.22063 0 1.66147 -0.03705 -4.95454 ILE_684 -7.19183 0.50834 3.21862 0.02614 0.07053 -0.10926 -1.99357 0 0 0 0 0 0 -0.04959 0.22507 -0.23268 0 2.30374 -0.12567 -3.35016 LYS_685 -5.34176 0.27884 5.04794 0.01366 0.29762 -0.31797 -1.77045 0 0 0 0 0 0 0.00271 1.59618 -0.11382 0 -0.71458 -0.2416 -1.26322 ILE_686 -8.5524 1.17745 2.94109 0.02077 0.06212 -0.41247 -1.55627 0 0 0 0 0 0 -0.0424 0.19662 -0.48712 0 2.30374 -0.1418 -4.49067 ILE_687 -7.84913 0.82183 3.46274 0.02558 0.0676 -0.08034 -1.69465 0 0 0 -0.71332 0 0 -0.04688 0.20175 -0.30332 0 2.30374 -0.0295 -3.8339 GLY_688 -3.76824 0.39553 3.89879 0.00025 0 0.02496 -2.68173 0 0 0 0 0 0 -0.04284 0 0.39867 0 0.79816 0.36052 -0.61591 ASN_689 -6.39114 0.57656 5.88315 0.00584 0.26443 -0.22072 -2.30526 0 0 0 0 -0.85692 0 -0.05817 1.20453 0.01462 0 -1.34026 0.35005 -2.8733 SER_690 -5.68852 0.54679 5.03907 0.00179 0.05955 -0.08161 -2.57006 0 0 0 -1.45351 0 0 -0.05539 0.19416 -0.29273 0 -0.28969 -0.36616 -4.95631 VAL_691 -3.91555 0.54783 2.21235 0.01536 0.03921 -0.13214 -0.26853 0 0 0 0 0 0 0.00321 0.03729 -0.1645 0 2.64269 -0.2172 0.80002 GLY_692 -3.44456 0.18173 3.30512 0.00037 0 0.02702 -1.25032 0 0 0 0 0 0 0.16914 0 -1.27784 0 0.79816 0.53491 -0.95628 ALA_693 -1.72946 0.12398 1.29709 0.00159 0 -0.09292 0.16504 0 0 0 0 0 0 -0.11257 0 -0.31614 0 1.32468 0.25947 0.92078 LEU_694 -6.53377 0.91561 2.88468 0.01933 0.10964 -0.04996 -2.53938 0 0 0 0 0 0 0.18698 0.2383 -0.08742 0 1.66147 -0.40789 -3.60242 GLY_695 -4.11619 0.41046 4.25319 0.00033 0 -0.198 -2.02994 0 0 0 0 0 0 -0.17556 0 0.32993 0 0.79816 0.03341 -0.69422 ASN_696 -5.64613 0.68745 3.43724 0.00716 0.27616 -0.30901 -0.93971 0 0 0 0 0 0 -0.00233 1.0547 0.37362 0 -1.34026 0.27319 -2.12792 LEU_697 -8.36252 1.53009 1.95254 0.02289 0.22953 -0.25707 -1.20302 0 0 0 0 0 0 0.19719 1.95364 -0.27451 0 1.66147 -0.04706 -2.59682 THR_698 -5.69055 0.27303 5.18684 0.00833 0.06323 0.00764 -2.18819 0 0 0 -0.74019 0 0 -0.04306 0.16476 0.13009 0 1.15175 -0.1225 -1.79882 LEU_699 -6.50837 0.78608 3.99998 0.01855 0.07738 -0.25279 -1.73322 0 0 0 0 0 0 0.09786 0.314 -0.2569 0 1.66147 -0.17604 -1.97199 VAL_700 -7.94194 1.06851 2.12597 0.02152 0.05689 -0.10725 -1.43191 0 0 0 0 0 0 -0.05662 0.06936 -0.12307 0 2.64269 -0.24801 -3.92386 LEU_701 -7.65788 1.13973 2.79791 0.01882 0.18217 -0.16493 -1.87267 0 0 0 0 0 0 0.00272 0.61578 -0.2266 0 1.66147 -0.19297 -3.69644 ALA_702 -4.0585 0.17666 3.41422 0.00126 0 -0.05185 -1.73487 0 0 0 0 0 0 -0.05685 0 -0.34293 0 1.32468 -0.35573 -1.68392 ILE_703 -7.95969 1.19936 2.84855 0.02247 0.06949 -0.19382 -2.04407 0 0 0 0 0 0 -0.03379 0.26648 -0.43601 0 2.30374 -0.29471 -4.252 ILE_704 -7.27724 0.46935 2.98248 0.04483 0.12375 -0.29659 -1.55976 0 0 0 0 0 0 -0.0464 1.0842 -0.33937 0 2.30374 -0.03684 -2.54785 VAL_705 -6.05825 0.45521 2.53839 0.01575 0.05013 -0.12553 -1.94797 0 0 0 0 0 0 -0.03742 0.01017 -0.25624 0 2.64269 -0.10801 -2.82108 PHE_706 -8.8185 1.19254 2.86457 0.02489 0.22389 0.11844 -2.01174 0 0 0 0 0 0 -0.00946 1.61753 -0.47049 0 1.21829 -0.0543 -4.10435 ILE_707 -8.78435 1.41148 2.75268 0.03625 0.07976 -0.19456 -1.76479 0 0 0 0 0 0 -0.04314 0.15298 -0.37656 0 2.30374 0.01293 -4.41359 PHE_708 -9.07462 1.38169 2.26545 0.02489 0.18852 -0.32453 -1.69851 0 0 0 0 0 0 -0.04158 2.33867 0.06603 0 1.21829 -0.10653 -3.76225 ALA_709 -6.2925 0.89292 3.31043 0.00116 0 0.01142 -1.78312 0 0 0 0 0 0 -0.03381 0 0.02979 0 1.32468 -0.09437 -2.63341 VAL_710 -8.85911 1.0803 2.35277 0.02275 0.05384 -0.27056 -1.80625 0 0 0 0 0 0 0.0925 0.0384 -0.26317 0 2.64269 -0.05648 -4.97233 VAL_711 -7.40866 0.55432 3.144 0.01987 0.05433 -0.06593 -1.91765 0 0 0 0 0 0 0.03694 0.04806 -0.26523 0 2.64269 -0.12891 -3.2862 GLY_712 -5.09277 0.23799 4.15039 0.00036 0 -0.19289 -2.39822 0 0 0 0 0 0 -0.01274 0 0.42453 0 0.79816 0.31968 -1.76551 MET_713 -10.1127 0.83471 6.126 0.01466 -0.0035 -0.20033 -2.38655 0 0 0 0 0 0 0.02642 1.69724 0.03551 0 1.65735 0.4451 -1.86605 GLN_714 -8.84529 0.67063 6.44845 0.01041 0.23798 -0.64609 -0.92123 0 0 0 0 0 0 -0.04062 2.47484 -0.18292 0 -1.45095 -0.08795 -2.33274 LEU_715 -6.23451 0.39984 1.38501 0.02246 0.0883 -0.28929 -1.24326 0 0 0 0 0 0 0.01884 0.13288 -0.27412 0 1.66147 -0.21023 -4.5426 PHE_716 -10.822 1.40839 1.926 0.02967 0.34403 -0.29557 -2.63415 0 0 0 0 0 0 -0.002 1.59715 -0.19245 0 1.21829 0.11539 -7.30725 GLY_717 -4.58082 0.34123 4.01001 0.00016 0 0.00187 -1.97915 0 0 0 -0.4864 0 0 -0.03814 0 0.53309 0 0.79816 0.34223 -1.05777 LYS_718 -3.56466 0.23895 4.56335 0.00884 0.18325 -0.38852 -1.27976 0 0 0 0 0 0 0.04657 0.98047 0.07668 0 -0.71458 0.18351 0.33411 SER_719 -5.61703 0.9367 4.15594 0.00152 0.02588 -0.4872 -0.90187 0 0 0 0 0 0 0.21804 1.23893 -0.06231 0 -0.28969 -0.24141 -1.02251 TYR_720 -10.7292 1.31704 3.94725 0.02213 0.20743 -0.38813 -1.14352 0 0 0 0 0 0 -0.01825 2.64731 0.24909 0.00064 0.58223 -0.4109 -3.71684 LYS_721 -4.40983 0.59663 3.61194 0.00845 0.12269 -0.251 -1.02871 0 0 0 0 0 0 -0.026 1.22842 -0.12321 0 -0.71458 -0.16609 -1.15128 GLU_722 -3.74944 0.27389 3.89636 0.00608 0.273 -0.29042 -1.23622 0 0 0 0 0 0 -0.04458 2.5802 -0.34764 0 -2.72453 -0.24683 -1.61014 CYS_723 -5.5353 0.57356 3.60286 0.00466 0.01766 0.26359 -2.93095 0 0 0 0 0 0 0.13432 0.22168 0.26279 0 3.25479 -0.39856 -0.52891 VAL_724 -7.57369 0.79587 2.79963 0.01417 0.06238 -0.07013 -2.60125 0 0 0 0 0 0 0.14631 0.63642 0.30169 0 2.64269 -0.10415 -2.95006 CYS:disulfide_725 -3.43096 0.48198 2.03817 0.00263 0.01423 -0.17075 0.17876 0 0 0 0 0 -0.55053 0.12672 0.7699 0.19705 0 3.25479 -0.08142 2.83059 LYS_726 -3.39252 0.29829 2.87935 0.00761 0.13948 -0.25725 -1.12679 0 0 0 0 0 0 0.13017 0.83803 -0.09291 0 -0.71458 -0.37359 -1.66472 ILE_727 -5.88347 0.60229 2.15452 0.03453 0.10003 -0.1797 -0.45289 0 0 0 0 0 0 0.00369 0.65176 -0.54815 0 2.30374 -0.12745 -1.34111 ALA_728 -4.61496 0.56124 2.66803 0.00231 0 -0.1306 -1.1096 0 0 0 0 0 0 -0.03438 0 0.30434 0 1.32468 0.19071 -0.83823 SER_729 -1.37456 0.18466 1.77353 0.00175 0.05256 -0.20553 -0.41839 0 0 0 0 0 0 0.03267 0.1488 -0.20189 0 -0.28969 -0.18904 -0.48513 ASP_730 -2.65962 0.42885 2.45519 0.00483 0.34149 -0.38772 -0.10384 0 0 0 0 0 0 -0.03119 2.07753 -0.2688 0 -2.14574 -0.58288 -0.87191 CYS:disulfide_731 -4.31903 0.27016 1.60821 0.00364 0.01563 -0.15972 -0.76386 0 0 0 0 0 -0.55053 0.09307 0.07305 0.26133 0 3.25479 -0.1663 -0.37955 ASN_732 -3.39629 0.35653 2.26304 0.00843 0.4491 -0.05712 0.47464 0 0 0 0 0 0 0.08652 2.05121 -0.01829 0 -1.34026 0.18393 1.06144 LEU_733 -5.42563 1.24347 1.14513 0.01789 0.04386 -0.25444 0.31898 0.01771 0 0 0 0 0 0.01974 0.89535 0.05176 0 1.66147 0.04305 -0.22166 PRO_734 -3.99812 1.03256 2.32326 0.00295 0.06556 -0.20291 0.42981 0.11642 0 0 0 0 0 -0.00467 0.10083 -1.18589 0 -1.64321 0.27636 -2.68705 ARG_735 -4.79049 0.53939 2.18861 0.01219 0.37536 -0.47177 0.27191 0 0 0 0 0 0 0.62529 2.19311 -0.19382 0 -0.09474 0.1921 0.84714 TRP_736 -9.44814 1.27899 2.62863 0.02338 0.51814 -0.45126 0.24247 0 0 0 0 0 0 -0.03331 2.0059 0.04171 0 2.26099 0.2181 -0.71439 HIS_737 -7.98947 0.69622 4.01862 0.00852 0.98246 -0.28367 -1.29437 0 0 0 -1.02291 0 0 -0.01081 1.44382 -0.35134 0 -0.30065 0.31933 -3.78424 MET_738 -9.56613 1.31336 2.57338 0.00956 0.10149 -0.25173 -0.12947 0 0 0 0 0 0 -0.01546 1.51049 0.22279 0 1.65735 0.12607 -2.44828 ASN_739 -4.84526 0.29776 4.47469 0.00682 0.70891 -0.22988 -0.58343 0 0 0 -1.50931 0 0 -0.03437 3.78426 0.01825 0 -1.34026 0.06509 0.81326 ASP_740 -4.43787 0.23307 4.6307 0.00278 0.27123 -0.42507 -1.27077 0 0 0 0 0 0 -0.00114 2.00876 0.96648 0 -2.14574 0.30158 0.13399 PHE_741 -8.45968 0.71409 2.5924 0.02539 0.30698 0.11063 -1.61549 0 0 0 0 0 0 0.13229 1.59153 -0.42122 0 1.21829 0.44254 -3.36224 PHE_742 -4.82489 0.81762 3.00486 0.02518 0.22307 -0.08303 -0.47874 0 0 0 0 0 0 0.06207 2.34067 0.14481 0 1.21829 -0.02825 2.42166 HIS_743 -6.83717 0.55514 5.05521 0.00435 0.41692 -0.4151 -1.16443 0 0 0 0 0 0 0.18238 1.65825 -0.04379 0 -0.30065 -0.19615 -1.08505 SER_744 -7.2122 0.53991 6.42519 0.00177 0.04986 0.05929 -1.86331 0 0 0 0 0 0 0.06028 0.16269 -0.08647 0 -0.28969 -0.3042 -2.45688 PHE_745 -7.49084 0.77354 3.62656 0.0218 0.22536 -0.02447 -2.08277 0 0 0 0 0 0 -0.01803 1.52588 -0.27187 0 1.21829 -0.27162 -2.76816 LEU_746 -7.48336 0.97974 3.42028 0.02163 0.07015 0.09132 -1.77996 0 0 0 0 0 0 -0.03053 3.30471 -0.24438 0 1.66147 -0.17817 -0.16711 ILE_747 -9.4573 1.22962 3.29564 0.02622 0.06987 -0.19594 -1.36481 0 0 0 0 0 0 -0.03773 0.21186 -0.46473 0 2.30374 -0.12574 -4.50929 VAL_748 -8.12324 0.9047 2.39906 0.02026 0.05206 0.04366 -1.70158 0 0 0 0 0 0 -0.04394 0.11215 -0.21499 0 2.64269 -0.0933 -4.00247 PHE_749 -8.25205 0.66014 3.01336 0.01963 0.18139 0.08313 -2.53844 0 0 0 0 0 0 0.14276 1.98276 -0.19278 0 1.21829 -0.15894 -3.84076 ARG_750 -10.9801 0.87457 9.73239 0.01402 0.36531 -0.16676 -4.58479 0 0 0 0 -0.40549 0 -0.0344 2.11341 -0.08591 0 -0.09474 -0.25057 -3.50303 ILE_751 -10.2018 1.28998 3.25469 0.02509 0.06995 -0.30578 -0.83922 0 0 0 0 0 0 0.01198 0.18056 -0.27677 0 2.30374 -0.24874 -4.73628 LEU_752 -7.80056 1.05123 2.63485 0.02066 0.07361 -0.06539 -0.9163 0 0 0 -0.84968 0 0 -0.04142 0.22463 -0.28727 0 1.66147 -0.19152 -4.4857 CYS_753 -5.03947 0.42726 2.19852 0.00188 0.01101 -0.03075 -1.1132 0 0 0 0 0 0 -0.02267 0.37015 0.2072 0 3.25479 -0.34226 -0.07754 GLY_754 -3.3294 0.49354 3.03047 6e-05 0 -0.26395 -0.15665 0 0 0 0 0 0 -0.15539 0 -1.51318 0 0.79816 -0.24099 -1.33733 GLU_755 -6.80483 0.40635 7.06413 0.00622 0.29571 0.16689 -3.58368 0 0 0 0 -1.1007 0 -0.01563 3.42882 0.16056 0 -2.72453 0.40869 -2.29201 TRP_756 -11.8362 2.0154 4.49637 0.02247 0.30619 0.15814 -2.30632 0 0 0 -0.64581 -0.77477 0 -0.00808 1.85473 -0.21619 0 2.26099 1.28376 -3.38933 ILE_757 -10.4368 1.93667 3.35416 0.04301 0.22778 -0.52694 -2.03167 0 0 0 -0.90257 0 0 -0.00913 0.99599 0.1252 0 2.30374 0.74526 -4.17536 GLU_758 -4.79111 0.61195 4.48004 0.00988 0.3636 -0.12455 -0.84588 0 0 0 0 0 0 0.07637 2.82449 -0.12649 0 -2.72453 -0.20143 -0.44767 THR_759 -5.82272 0.50006 3.94638 0.0093 0.06568 -0.41996 -1.1834 0 0 0 0 0 0 0.02211 0.20017 0.06765 0 1.15175 -0.12511 -1.58808 MET_760 -11.5262 2.04152 3.30031 0.00909 0.10677 -0.15852 -1.38294 0 0 0 0 0 0 -0.0134 2.27647 -0.03242 0 1.65735 -0.07589 -3.79789 TRP_761 -11.149 1.55416 4.74723 0.03659 0.32703 -0.7283 -1.31759 0 0 0 0 0 0 -0.03165 2.5183 -0.08456 0 2.26099 -0.15451 -2.02125 ASP_762 -6.49689 0.47287 5.83413 0.0038 0.28709 -0.20595 -3.1019 0 0 0 0 -0.41845 0 -0.01635 1.66909 -0.07417 0 -2.14574 -0.20989 -4.40234 CYS:disulfide_763 -7.98681 1.19625 4.45955 0.00208 0.03965 -0.02036 -2.60772 0 0 0 0 0 -0.6006 -0.02106 1.00162 0.25293 0 3.25479 0.1483 -0.88138 MET_764 -10.5829 1.17988 4.348 0.00748 0.06028 -0.33525 -1.94034 0 0 0 0 0 0 0.01066 1.40709 -0.0431 0 1.65735 0.1883 -4.04258 GLU_765 -4.56302 0.26026 4.3443 0.00644 0.73568 -0.32254 -1.89178 0 0 0 0 -0.33846 0 0.03985 2.76131 -0.23872 0 -2.72453 -0.21894 -2.15015 VAL_766 -7.55239 1.24977 1.60424 0.02971 0.05533 -0.16306 -1.05815 0 0 0 0 0 0 0.056 0.61055 -0.28039 0 2.64269 -0.21864 -3.02436 ALA_767 -3.6287 0.37301 1.31363 0.00178 0 -0.06791 -1.18246 0 0 0 0 0 0 -0.06949 0 0.50762 0 1.32468 0.64218 -0.78567 GLY_768 -3.59053 0.2071 3.38707 0 0 0.10736 -1.8519 0 0 0 0 0 0 -0.07495 0 -1.46326 0 0.79816 0.87611 -1.60485 GLN_769 -6.25783 0.95482 3.15785 0.00717 0.15922 -0.08297 -0.61178 0 0 0 0 0 0 -0.06737 3.2465 -0.20553 0 -1.45095 0.02978 -1.12109 ALA_770 -3.10545 0.38162 1.68151 0.0015 0 -0.17109 -0.21731 0 0 0 0 0 0 -0.05576 0 -0.3204 0 1.32468 -0.46875 -0.94944 MET_771 -6.13167 0.61276 2.84973 0.01045 0.00462 -0.25933 -1.61883 0 0 0 0 0 0 0.16231 1.18805 0.3294 0 1.65735 0.26033 -0.93484 CYS:disulfide_772 -8.20126 0.922 3.68938 0.00228 0.0108 -0.17161 -1.67578 0 0 0 0 0 -0.6006 0.1007 0.12263 0.2912 0 3.25479 0.6607 -1.59478 LEU_773 -9.1863 1.86778 1.50385 0.0438 0.08793 -0.00935 -1.3951 0 0 0 0 0 0 -0.03692 2.58948 -0.27059 0 1.66147 -0.07565 -3.21961 THR_774 -6.587 0.71836 5.3385 0.00924 0.05895 -0.56694 -1.1772 0 0 0 0 0 0 -0.0014 0.01885 -0.01642 0 1.15175 0.02115 -1.03214 VAL_775 -6.58046 0.6213 2.59275 0.02261 0.05489 -0.12686 -1.39891 0 0 0 0 0 0 -0.0352 -0.01451 -0.39183 0 2.64269 0.18123 -2.4323 PHE_776 -10.4693 0.90939 1.81553 0.04475 0.23795 -0.01604 -1.8147 0 0 0 0 0 0 -0.00603 3.77098 0.15226 0 1.21829 -0.09906 -4.25597 LEU_777 -7.23139 0.99511 3.13808 0.01304 0.07351 -0.15786 -1.88461 0 0 0 0 0 0 0.29479 0.19719 -0.28672 0 1.66147 -0.23072 -3.41808 MET_778 -9.51415 1.22263 5.10912 0.01459 -0.00288 -0.19523 -1.65504 0 0 0 0 0 0 -0.03723 1.81098 0.03453 0 1.65735 -0.1293 -1.68463 VAL_779 -8.78481 1.90409 1.87924 0.01886 0.04468 -0.13711 -1.99801 0 0 0 0 0 0 -0.02111 0.04765 -0.28783 0 2.64269 -0.00346 -4.69513 MET_780 -7.80173 0.81781 4.30148 0.00583 0.08596 -0.47585 -1.57877 0 0 0 0 0 0 -0.03949 3.53308 -0.04966 0 1.65735 -0.05315 0.40286 VAL_781 -5.19978 0.33517 3.62487 0.02523 0.05421 -0.20831 -1.98118 0 0 0 0 0 0 0.00818 -0.00216 -0.3724 0 2.64269 -0.07209 -1.14558 ILE_782 -6.26173 0.43115 2.38705 0.03031 0.0773 0.00237 -1.59134 0 0 0 0 0 0 0.01431 0.08726 -0.46946 0 2.30374 0.017 -2.97205 GLY_783 -4.84823 0.70145 3.38215 0.00043 0 -0.04389 -2.10634 0 0 0 0 0 0 -0.05117 0 0.33885 0 0.79816 0.5102 -1.31839 ASN_784 -6.95478 0.87625 5.96965 0.00786 0.27987 0.02418 -2.56084 0 0 0 -0.84968 0 0 0.29566 1.5546 0.03998 0 -1.34026 0.35708 -2.30042 LEU_785 -6.79314 0.85991 4.20388 0.01597 0.18718 0.08938 -2.4233 0 0 0 0 0 0 -0.02568 0.76608 -0.24168 0 1.66147 -0.24517 -1.9451 VAL_786 -8.05999 0.95787 2.4239 0.02157 0.05509 -0.137 -1.4962 0 0 0 0 0 0 -0.02689 0.23668 -0.20542 0 2.64269 -0.19459 -3.78229 VAL_787 -6.96069 0.85716 3.21378 0.0186 0.05569 0.06149 -1.80957 0 0 0 0 0 0 -0.03342 0.05616 -0.24157 0 2.64269 -0.1639 -2.30359 LEU_788 -8.18704 1.13275 3.20122 0.02034 0.17468 -0.09937 -2.20297 0 0 0 0 0 0 -0.02359 0.86288 -0.24361 0 1.66147 -0.19975 -3.90299 ASN_789 -8.50705 0.96955 5.65801 0.0042 0.28469 -0.00173 -2.27082 0 0 0 0 0 0 0.08281 2.76149 0.06167 0 -1.34026 -0.14313 -2.44058 LEU_790 -8.65833 1.19133 3.49442 0.01844 0.17524 -0.11354 -1.90352 0 0 0 0 0 0 0.05974 0.73495 -0.23766 0 1.66147 -0.09617 -3.67364 PHE_791 -10.1565 1.35108 4.17753 0.02617 0.25365 0.13228 -1.47736 0 0 0 0 0 0 -0.01223 1.39515 -0.40537 0 1.21829 -0.07364 -3.57095 LEU_792 -9.13274 1.10177 3.09388 0.01717 0.07312 -0.24868 -2.24952 0 0 0 0 0 0 -0.0431 0.18974 -0.30631 0 1.66147 -0.15564 -5.99884 ALA_793 -6.54107 1.14304 3.30294 0.00146 0 -0.0219 -1.88031 0 0 0 0 0 0 -0.02744 0 -0.02946 0 1.32468 -0.21238 -2.94045 LEU_794 -9.52688 1.43381 3.02699 0.0176 0.07765 -0.39269 -2.43129 0 0 0 0 0 0 0.03727 0.36075 -0.24587 0 1.66147 -0.14023 -6.12142 LEU_795 -9.55034 1.47639 4.10614 0.02554 0.06715 0.07338 -1.22751 0 0 0 0 0 0 -0.03891 0.16571 -0.28441 0 1.66147 -0.17025 -3.69564 LEU_796 -6.08799 0.67109 4.28294 0.02785 0.1891 -0.26812 -1.3667 0 0 0 0 0 0 -0.04161 1.17752 -0.30595 0 1.66147 -0.26845 -0.32884 SER_797 -4.29538 0.475 4.94313 0.0019 0.05021 -0.04981 -1.92495 0 0 0 0 -0.85692 0 -0.01523 0.44002 -0.06783 0 -0.28969 -0.41416 -2.00371 SER_798 -4.34932 0.30039 4.31506 0.00279 0.05775 -0.10325 -0.27287 0 0 0 0 0 0 0.04314 0.35125 -0.24432 0 -0.28969 -0.54157 -0.73063 PHE_799 -8.95352 1.4681 3.45356 0.04461 0.33928 -0.12171 -1.86825 0 0 0 0 0 0 -0.01684 2.854 -0.25963 0 1.21829 -0.3722 -2.21431 SER_800 -3.62226 0.30843 4.33562 0.00196 0.05305 -0.14477 -1.65265 0 0 0 0 0 0 0.15212 0.46523 0.01974 0 -0.28969 -0.05349 -0.42669 ALA_801 -3.14326 0.15959 2.72324 0.00175 0 0.07724 -0.66224 0 0 0 0 0 0 -0.06217 0 -0.37958 0 1.32468 -0.27929 -0.24004 ASP_802 -2.85258 0.12257 3.04023 0.00405 0.29212 -0.06199 -0.50124 0 0 0 0 0 0 -0.03029 1.38429 0.17796 0 -2.14574 -0.40768 -0.9783 SER_803 -3.96412 0.28005 4.1843 0.00159 0.02544 -0.0976 -1.74648 0 0 0 0 0 0 -0.00403 0.63509 0.23646 0 -0.28969 -0.18199 -0.92097 LEU_804 -6.44773 0.55681 4.76436 0.02026 0.06056 -0.31527 -1.05028 0 0 0 0 0 0 -0.03459 0.25437 -0.28165 0 1.66147 -0.17049 -0.98218 ALA_805 -3.72628 0.26548 3.76929 0.00123 0 -0.07833 -2.23339 0 0 0 0 0 0 0.01185 0 -0.03704 0 1.32468 -0.14436 -0.84688 ALA_806 -4.40432 0.26245 4.09612 0.00166 0 -0.27483 -2.39168 0 0 0 0 0 0 -0.0235 0 -0.24478 0 1.32468 -0.32176 -1.97596 SER_807 -4.1322 0.1839 4.76567 0.00132 0.02395 -0.30834 -1.40104 0 0 0 0 0 0 0.02519 0.53979 0.28371 0 -0.28969 -0.31255 -0.62027 ASP_808 -4.89514 1.06972 7.04714 0.00381 0.28635 0.01069 -4.94169 0 0 0 0 -0.2292 0 -0.04094 1.74756 -0.17026 0 -2.14574 -0.16454 -2.42224 GLU_809 -5.29076 0.3335 5.27945 0.00668 0.31641 -0.17832 -2.29227 0 0 0 0 0 0 -0.03285 2.99836 -0.1928 0 -2.72453 -0.27468 -2.05182 ASP_810 -4.35812 0.21294 4.5612 0.00665 0.7972 -0.29737 -1.87179 0 0 0 -0.37065 0 0 -0.0574 2.16536 -0.52264 0 -2.14574 -0.35016 -2.23051 GLY_811 -3.26936 0.20685 2.655 0.0001 0 -0.06996 -0.64036 0 0 0 0 0 0 0.22944 0 0.88033 0 0.79816 0.18386 0.97405 GLU_812 -2.60586 0.38529 2.48936 0.00654 0.31048 -0.55423 0.16732 0 0 0 0 0 0 0.04366 3.3719 0.10247 0 -2.72453 0.40107 1.39347 MET_813 -4.13767 0.59951 1.79332 0.0149 0.1165 -0.2715 0.7434 0 0 0 0 0 0 0.02326 0.83905 0.31287 0 1.65735 0.4572 2.14819 ASN_814 -5.61307 0.45322 6.01728 0.00564 0.19914 -0.59448 -2.76202 0 0 0 -0.37065 0 0 0.83141 2.24799 0.07523 0 -1.34026 0.65213 -0.19842 ASN_815 -4.29997 0.43502 4.11309 0.01096 0.573 0.02973 -1.00634 0 0 0 -0.63623 0 0 0.00553 1.43027 -0.54602 0 -1.34026 0.1644 -1.06682 LEU_816 -6.35442 0.73441 3.1724 0.0208 0.07983 -0.02262 -0.62088 0 0 0 -0.84685 0 0 -0.01289 0.2606 -0.02964 0 1.66147 -0.1341 -2.0919 GLN_817 -4.67083 0.51228 3.02822 0.00682 0.20626 -0.12223 -1.10128 0 0 0 -1.54348 0 0 -0.05589 2.63472 -0.11343 0 -1.45095 -0.30798 -2.97778 ILE_818 -2.61566 0.29387 2.17346 0.02758 0.13366 -0.06935 -0.79891 0 0 0 0 0 0 -0.04992 0.09995 0.05693 0 2.30374 -0.22876 1.32658 ALA_819 -3.8585 0.24508 1.66162 0.00167 0 -0.15412 -0.36212 0 0 0 0 0 0 -0.00829 0 -0.0904 0 1.32468 -0.42166 -1.66205 ILE_820 -3.81934 0.3498 2.23194 0.03451 0.07665 0.06514 -0.10655 0 0 0 0 0 0 -0.0329 0.13115 -0.41109 0 2.30374 -0.43348 0.38958 GLY_821 -1.84818 0.0686 1.52816 0.0001 0 -0.05351 -0.37168 0 0 0 0 0 0 -0.07496 0 0.45034 0 0.79816 0.07128 0.5683 ARG_822 -4.14703 0.29838 2.63195 0.01753 0.26884 -0.35868 0.185 0 0 0 0 0 0 0.00561 2.70549 -0.11774 0 -0.09474 0.01006 1.40466 ILE_823 -2.59883 0.21931 1.65165 0.02913 0.06933 -0.12109 -0.0471 0 0 0 0 0 0 -0.06776 0.34577 -0.14741 0 2.30374 -0.34654 1.29021 LYS_824 -3.08164 0.39769 1.46561 0.00751 0.1217 -0.21011 0.12228 0 0 0 0 0 0 0.38757 1.33264 0.03594 0 -0.71458 -0.50225 -0.63762 TRP_825 -6.42343 0.69406 1.61641 0.02425 0.69532 -0.10635 -0.14733 0 0 0 -0.90725 0 0 0.13374 2.00627 -0.1469 0 2.26099 -0.09293 -0.39315 GLY_826 -4.24967 0.83376 2.9242 0.0003 0 -0.06488 -2.00514 0 0 0 0 0 0 -0.04539 0 -1.48149 0 0.79816 0.59193 -2.69822 ILE_827 -5.46369 0.84125 0.48984 0.06775 0.10719 -0.19567 0.6134 0 0 0 0 0 0 -0.08315 3.94296 0.41074 0 2.30374 0.35635 3.39071 GLY_828 -1.95707 0.89831 1.42407 6e-05 0 -0.20168 0.54759 0 0 0 0 0 0 -0.05554 0 0.57936 0 0.79816 -0.01034 2.02294 PHE_829 -5.19549 0.86121 2.94519 0.02157 0.22144 -0.37625 0.4761 0 0 0 0 0 0 0.01398 1.80849 -0.10745 0 1.21829 0.0605 1.94757 ALA_830 -3.87632 0.71511 1.96205 0.00212 0 -0.10165 0.06831 0 0 0 0 0 0 -0.06038 0 0.28313 0 1.32468 0.12288 0.43993 LYS_831 -6.85181 0.96073 5.22164 0.0082 0.16363 -0.3054 -0.98563 0 0 0 0 0 0 -0.02563 2.16442 0.00301 0 -0.71458 -0.13266 -0.49409 THR_832 -3.10918 0.22813 2.54007 0.01755 0.0695 -0.13287 -0.21189 0 0 0 0 0 0 -0.03631 0.03071 0.11099 0 1.15175 -0.00392 0.65453 PHE_833 -6.1456 0.60736 2.33122 0.02014 0.20467 -0.29097 0.07125 0 0 0 0 0 0 -0.00068 1.53207 -0.33305 0 1.21829 0.24148 -0.54381 LEU_834 -8.29634 0.88697 2.84483 0.04534 0.12492 -0.08046 -0.61992 0 0 0 0 0 0 0.05906 3.22623 -0.30481 0 1.66147 -0.16858 -0.62129 LEU_835 -7.93317 1.34846 3.24808 0.02794 0.08437 -0.14867 -1.32644 0 0 0 0 0 0 0.04549 0.39726 -0.29416 0 1.66147 -0.26422 -3.15359 GLY_836 -4.12182 0.44185 3.46902 0.00013 0 -0.1435 -1.89138 0 0 0 0 0 0 -0.00078 0 0.62482 0 0.79816 0.06658 -0.75692 LEU_837 -6.13061 0.60247 3.8336 0.02198 0.08097 -0.14255 -1.78481 0 0 0 0 0 0 -0.04397 0.13662 -0.3097 0 1.66147 0.04586 -2.02867 LEU_838 -9.56415 1.34546 2.6815 0.02413 0.08291 0.08077 -2.13154 0 0 0 0 0 0 0.25332 0.3639 -0.30024 0 1.66147 -0.29974 -5.8022 ARG_839 -9.93971 1.21234 7.14945 0.02217 0.46536 0.08606 -3.53633 0 0 0 -1.23877 0 0 0.04554 2.6233 -0.04715 0 -0.09474 -0.25015 -3.50264 GLY_840 -3.68007 0.09464 3.87683 6e-05 0 -0.03486 -1.92615 0 0 0 -0.38201 0 0 -0.05021 0 0.5121 0 0.79816 0.06118 -0.73035 LYS_841 -6.02811 0.92573 5.1216 0.00727 0.10404 -0.07073 -1.29085 0 0 0 0 0 0 -0.02696 1.01 -0.13039 0 -0.71458 0.05861 -1.03438 ILE_842 -7.28574 0.95332 2.33562 0.03046 0.11758 -0.0536 -1.14935 0 0 0 0 0 0 -0.01535 1.40943 0.38589 0 2.30374 -0.1433 -1.1113 LEU_843 -7.09337 1.08605 2.03863 0.02019 0.1135 -0.21199 -1.05571 0 0 0 0 0 0 0.86675 0.07793 -0.19954 0 1.66147 -0.12582 -2.8219 SER_844 -2.4885 0.51952 3.2295 0.00188 0.04864 0.13431 -1.2663 1e-05 0 0 -0.38201 0 0 -0.00486 0.15543 -0.41667 0 -0.28969 5.08927 4.33052 PRO_845 -2.70457 0.8822 1.88767 0.00284 0.06708 0.11079 -0.19539 0.04279 0 0 0 0 0 -0.00229 0.24951 -0.84598 0 -1.64321 4.8556 2.70704 LYS_846 -3.32296 0.43076 2.12805 0.00661 0.11079 -0.01633 0.76408 0 0 0 0 0 0 0.0078 1.22674 0.01167 0 -0.71458 -0.33532 0.29731 GLU_847 -1.58682 0.0852 0.89161 0.00785 0.30435 -0.09649 0.43327 0 0 0 0 0 0 0.60265 2.44773 0.1088 0 -2.72453 0.18705 0.66067 ILE_848 -5.37674 0.62666 2.78991 0.05074 0.10913 -0.24801 -0.37667 0 0 0 0 0 0 0.01132 0.12743 0.87734 0 2.30374 0.75581 1.65066 ILE_849 -4.68362 0.35402 3.24915 0.02603 0.13117 -0.14985 -0.36515 0 0 0 0 0 0 0.01734 0.99152 0.13853 0 2.30374 0.43431 2.44719 LEU_850 -6.71115 0.94149 3.13553 0.02303 0.15024 -0.33326 0.38135 0 0 0 0 0 0 0.02842 0.29035 -0.14691 0 1.66147 0.06676 -0.51267 SER_851 -3.90845 0.79268 3.38862 0.00136 0.02395 -0.23031 -0.25752 0 0 0 0 0 0 -0.04277 0.79881 0.15492 0 -0.28969 0.06878 0.50038 LEU_852 -5.25512 0.68348 3.39078 0.01445 0.07164 -0.26296 -1.04413 0 0 0 0 0 0 0.12976 0.17494 -0.29956 0 1.66147 -0.24816 -0.98341 GLY_853 -4.6288 0.25314 3.85017 6e-05 0 -0.09262 -1.72913 0 0 0 0 0 0 -0.02625 0 0.54257 0 0.79816 -0.08112 -1.11382 GLU_854 -4.11051 1.40566 4.88234 0.00544 0.22638 -0.0921 -1.9206 0.00455 0 0 0 0 0 0.90875 2.68922 -0.2468 0 -2.72453 5.22064 6.24842 PRO_855 -2.87689 1.55182 1.8599 0.00218 0.03489 -0.07332 -0.61935 0.06749 0 0 0 0 0 0.02674 1.8931 0.16154 0 -1.64321 5.05325 5.43812 GLY_856 -2.31155 0.52755 2.25794 0.00012 0 -0.25438 -0.07886 0 0 0 0 0 0 -0.05835 0 0.59487 0 0.79816 -0.00705 1.46846 GLY_857 -1.70694 0.08582 2.13679 6e-05 0 0.09275 -1.24315 0 0 0 0 0 0 -0.06867 0 -1.28384 0 0.79816 -0.34068 -1.5297 ALA_858 -3.43707 0.32318 2.52115 0.00157 0 0.02243 -1.27438 0 0 0 0 0 0 -0.01698 0 0.25392 0 1.32468 -0.52152 -0.80302 GLY_859 -2.30001 0.14973 2.41179 0.00026 0 0.01765 -0.44077 0 0 0 0 0 0 -0.03532 0 0.47997 0 0.79816 0.30928 1.39072 GLU_860 -3.23796 0.19051 3.20383 0.00786 0.35003 -0.13978 -0.17317 0 0 0 0 0 0 -0.01243 2.80597 -0.18298 0 -2.72453 0.16174 0.24907 ASN_861 -7.6091 0.72414 5.4612 0.0056 0.2561 -0.22998 -0.12297 0 0 0 0 0 0 0.24058 1.61201 0.07108 0 -1.34026 -0.22755 -1.15917 ALA_862 -4.49673 0.46815 4.54586 0.00109 0 0.0186 -0.70176 0 0 0 0 0 0 -0.03467 0 -0.02656 0 1.32468 -0.08959 1.00907 GLU_863 -3.44858 0.33873 3.80899 0.00688 0.3142 -0.14228 -0.95164 0 0 0 0 0 0 0.06494 3.07953 -0.27284 0 -2.72453 -0.34738 -0.27398 GLU_864 -4.59393 0.2717 4.73681 0.00729 0.83103 0.04976 -2.68321 0 0 0 -0.50412 0 0 -0.03998 2.85487 -0.30596 0 -2.72453 -0.41893 -2.51919 SER_865 -5.89376 0.32239 6.26381 0.00239 0.0848 0.16276 -1.77601 0 0 0 0 0 0 0.18524 0.37035 -0.19829 0 -0.28969 -0.41446 -1.18048 THR_866 -5.56792 1.12841 3.63733 0.01119 0.06443 -0.00788 -0.34782 0.0009 0 0 0 -0.4351 0 0.12282 -0.00164 -0.02009 0 1.15175 4.85072 4.58711 PRO_867 -2.74034 0.60709 1.64314 0.00205 0.03582 -0.20168 0.34058 0.12314 0 0 0 0 0 0.01267 0.1994 0.02519 0 -1.64321 5.01795 3.42179 GLU_868 -3.90104 0.49235 3.54142 0.00749 0.75338 -0.41838 0.06493 0 0 0 0 0 0 -0.00856 2.78136 -0.16547 0 -2.72453 -0.06694 0.35601 ASP_869 -5.84498 0.29306 7.66028 0.01167 0.71604 0.01151 -3.27362 0 0 0 -0.55086 0 0 -0.07297 1.63357 -0.6962 0 -2.14574 -0.14312 -2.40134 GLU_870 -1.60931 0.15016 2.06201 0.00648 0.30652 0.0112 0.31736 0 0 0 0 0 0 -0.08277 2.8202 -0.24885 0 -2.72453 -0.4399 0.56855 LYS_871 -4.32031 0.36549 3.94277 0.00745 0.13853 0.04425 -2.66505 0 0 0 -0.55086 0 0 0.05882 0.84551 -0.10659 0 -0.71458 -0.4895 -3.44408 LYS_872 -7.60401 0.71805 7.42485 0.00777 0.13649 -0.2667 -4.16189 0 0 0 -0.50412 0 0 0.14976 1.29139 0.25749 0 -0.71458 -0.19837 -3.46385 GLU_873 -4.18753 0.7651 3.92155 0.0064 0.52181 0.014 -1.27021 0.00901 0 0 0 0 0 -0.02393 3.07419 -0.03307 0 -2.72453 -0.2761 -0.20329 PRO_874 -3.28674 0.89831 2.12356 0.00333 0.07137 0.01704 -1.50761 0.27578 0 0 0 0 0 -0.05053 0.07142 -1.20511 0 -1.64321 -0.43604 -4.66843 PRO_875 -3.54133 0.86772 1.27679 0.00846 0.1375 -0.09014 0.40534 0.01955 0 0 0 0 0 0.00315 0.65191 -0.97572 0 -1.64321 -0.31425 -3.19423 PRO_876 -1.95794 0.31602 0.9969 0.00293 0.04776 -0.13247 0.51838 0.005 0 0 0 0 0 -0.05886 0.14436 -0.15797 0 -1.64321 -0.26736 -2.18645 GLU_877 -3.00389 0.25832 2.40669 0.00574 0.24707 -0.12859 0.17298 0 0 0 0 0 0 0.35703 2.58883 -0.25519 0 -2.72453 -0.28573 -0.36128 ASP_878 -4.26195 0.65663 3.86691 0.01075 0.81988 -0.09246 -1.93991 0 0 0 0 -0.4351 0 0.01368 2.05665 -0.58076 0 -2.14574 -0.31039 -2.34181 LYS_879 -4.62806 0.40073 4.322 0.00827 0.12767 -0.00123 -1.23902 0 0 0 0 0 0 0.00172 1.01436 0.18147 0 -0.71458 -0.16082 -0.68749 GLU_880 -5.78349 0.42426 5.31637 0.00641 0.27991 -0.54722 -2.14687 0 0 0 0 0 0 -0.02637 2.91243 -0.00997 0 -2.72453 -0.1461 -2.44517 LEU_881 -6.12426 0.38712 4.37521 0.02356 0.18522 -0.20572 -1.65105 0 0 0 0 0 0 -0.04554 0.61689 -0.19647 0 1.66147 -0.15663 -1.1302 LYS_882 -4.70586 0.46461 4.2288 0.00934 0.18029 -0.31654 -1.04133 0 0 0 0 0 0 -0.00136 0.9908 0.05936 0 -0.71458 -0.12177 -0.96825 ASP_883 -5.13603 0.39984 4.95639 0.00449 0.3179 -0.27931 -1.43738 0 0 0 0 0 0 -0.03257 1.57963 -0.10196 0 -2.14574 -0.2043 -2.07903 ASN_884 -6.3202 0.25516 6.00618 0.0061 0.24652 -0.47595 -1.47014 0 0 0 0 0 0 -0.00214 1.08986 0.27477 0 -1.34026 -0.10968 -1.83979 HIS_885 -6.61688 0.62718 5.56503 0.0089 0.32838 -0.58229 -1.74753 0 0 0 0 0 0 -0.03106 2.2457 0.02637 0 -0.30065 -0.05934 -0.5362 ILE_886 -6.51027 0.71531 4.1121 0.02488 0.07137 -0.061 -1.65351 0 0 0 0 0 0 -0.01092 0.11165 -0.40743 0 2.30374 -0.10458 -1.40865 LEU_887 -4.93195 0.50511 3.46309 0.01976 0.07106 -0.19489 -0.58091 0 0 0 0 0 0 -0.0541 0.13834 -0.30859 0 1.66147 -0.20063 -0.41225 ASN_888 -3.7148 0.2718 3.87438 0.0057 0.24418 -0.34963 -0.62573 0 0 0 0 0 0 0.00497 1.20574 0.12474 0 -1.34026 -0.15819 -0.45711 HIS_889 -3.68626 0.40929 2.98287 0.00438 0.40227 -0.27246 -1.03418 0 0 0 0 0 0 -0.02753 1.90693 -0.10318 0 -0.30065 -0.13191 0.14957 VAL_890 -4.29329 0.58698 2.10597 0.01919 0.04599 -0.01242 -0.8317 0 0 0 0 0 0 -0.02913 0.01322 -0.20131 0 2.64269 -0.06231 -0.0161 GLY_891 -2.33998 0.17913 2.79127 6e-05 0 0.22761 -2.16869 0 0 0 -0.94279 0 0 -0.03712 0 -1.44476 0 0.79816 0.68873 -2.24839 LEU_892 -1.83467 0.26706 1.4326 0.01954 0.1068 -0.26553 0.42571 0 0 0 0 0 0 0.22435 0.15132 -0.12004 0 1.66147 0.4965 2.56511 THR_893 -2.16178 0.22744 2.27413 0.00622 0.07493 -0.37242 -0.19723 0 0 0 0 0 0 -0.04113 0.00125 -0.26464 0 1.15175 -0.35283 0.34567 ASP_894 -4.57519 0.82631 5.34545 0.0027 0.2374 0.08673 -2.92906 0 0 0 -0.94279 0 0 -0.02855 1.6133 -0.1912 0 -2.14574 -0.26408 -2.96472 GLY_895 -1.75494 0.62728 2.09643 0.00011 0 -0.06348 -0.36024 0.0113 0 0 0 0 0 0.02018 0 -0.32714 0 0.79816 5.13252 6.18018 PRO_896 -3.32073 0.60549 1.84285 0.00715 0.09953 -0.22984 0.15529 1.08488 0 0 0 0 0 0.10995 0.75561 -0.48278 0 -1.64321 5.80273 4.78691 ARG_897 -4.25405 0.80688 2.60096 0.01143 0.19836 -0.06866 -0.95798 0 0 0 0 0 0 -0.0312 2.22916 -0.22019 0 -0.09474 1.06039 1.28036 SER_898 -4.09507 0.20732 3.73381 0.00235 0.06252 -0.2145 -0.38432 0 0 0 0 0 0 -0.0281 0.13059 -0.04406 0 -0.28969 0.63249 -0.28665 SER_899 -3.12572 0.05239 3.1706 0.00299 0.07633 -0.27189 -0.09299 0 0 0 0 0 0 0.13544 0.62894 0.36179 0 -0.28969 0.40513 1.05331 ILE_900 -6.2783 0.94331 1.5378 0.03716 0.07581 -0.29387 0.01184 0 0 0 0 0 0 0.03283 0.12745 -0.4177 0 2.30374 0.1568 -1.76313 GLU_901 -6.09227 0.29915 5.10198 0.00522 0.22951 -0.51251 -0.15622 0 0 0 0 0 0 -0.02426 2.52589 -0.33429 0 -2.72453 -0.30584 -1.9882 LEU_902 -5.50295 0.75215 3.83009 0.02222 0.09935 0.00708 -1.18517 0 0 0 0 0 0 -0.02958 0.85723 -0.21774 0 1.66147 -0.3154 -0.02125 ASP_903 -3.32109 0.2901 4.00675 0.00446 0.31957 -0.27694 -0.53046 0 0 0 0 0 0 -0.04817 1.48526 -0.02387 0 -2.14574 -0.20599 -0.44611 HIS_904 -6.04777 1.18477 3.8418 0.00514 0.40351 -0.19259 0.52636 0 0 0 0 0 0 0.32706 1.70218 -0.0759 0 -0.30065 -0.11064 1.26328 LEU_905 -5.6472 0.5012 3.98555 0.01612 0.09446 -0.0636 -2.39455 0 0 0 0 0 0 0.15313 0.09926 0.73216 0 1.66147 0.93737 0.07537 ASN_906 -5.2284 1.2576 4.24468 0.00679 0.27063 -0.52296 -0.09585 0 0 0 0 0 0 -0.04239 1.1662 0.16644 0 -1.34026 0.89329 0.77577 PHE_907 -6.99181 0.57516 2.02729 0.05606 0.26392 -0.30201 0.48809 0 0 0 0 0 0 0.05231 3.71979 0.00832 0 1.21829 -0.07108 1.04434 ILE_908 -4.99237 0.49831 2.30445 0.02879 0.07021 -0.47434 0.10495 0 0 0 0 0 0 0.13965 0.27761 -0.45842 0 2.30374 -0.09001 -0.28745 ASN_909 -4.29177 0.40926 3.581 0.00673 0.25945 -0.25748 -1.01465 0 0 0 0 0 0 0.19468 1.39435 0.31181 0 -1.34026 0.4192 -0.32768 ASN_910 -3.61344 1.09371 3.72591 0.00796 0.2991 -0.3476 0.403 0.01099 0 0 0 0 0 0.02915 1.24215 0.07392 0 -1.34026 5.51623 7.10083 PRO_911 -3.97664 0.85394 2.45078 0.00231 0.03796 -0.05384 -0.48301 0.11416 0 0 0 0 0 -0.17101 0.32409 -0.61284 0 -1.64321 5.00733 1.85002 TYR_912 -3.32287 0.59323 2.73563 0.0223 0.10798 -0.19567 0.28012 0 0 0 0 0 0 0.09016 1.49871 0.04325 5e-05 0.58223 -0.36535 2.06977 LEU_913 -6.24115 0.46469 1.93003 0.04157 0.20272 -0.30298 -0.32329 0 0 0 0 0 0 0.16992 1.46656 0.52061 0 1.66147 0.01783 -0.39202 THR_914 -4.2511 0.43518 2.83453 0.01239 0.06093 -0.15018 -0.80852 0 0 0 -0.84685 0 0 -0.02113 0.08609 0.15705 0 1.15175 0.32126 -1.0186 ILE_915 -2.99472 0.257 1.05519 0.02838 0.09797 0.0054 -0.53688 0 0 0 0 0 0 -0.03321 0.1146 -0.58663 0 2.30374 -0.07907 -0.36823 GLN_916 -4.77305 0.5674 2.11051 0.03997 0.46182 -0.03195 -1.17611 0 0 0 0 0 0 0.04802 3.39097 0.06776 0 -1.45095 0.15191 -0.5937 VAL_917 -4.25396 2.20475 2.24194 0.01777 0.02916 0.14522 -0.86746 0.01352 0 0 0 0 0 0.23801 0.21082 0.53111 0 2.64269 5.42537 8.57892 PRO_918 -3.10078 1.20579 2.04331 0.00284 0.04123 -0.08411 -1.15412 0.73779 0 0 0 0 0 -0.11405 0.79662 -0.41905 0 -1.64321 4.94607 3.25833 ILE_919 -7.30221 1.60387 3.53163 0.03756 0.11137 -0.14603 0.86525 0 0 0 0 0 0 0.02238 1.34274 -0.18409 0 2.30374 -0.25314 1.93306 ALA_920 -3.59078 0.41782 2.91464 0.00127 0 -0.13587 -1.08012 0 0 0 0 0 0 -0.029 0 -0.26104 0 1.32468 -0.31243 -0.75085 SER_921 -2.52204 0.25325 2.67767 0.00246 0.06799 -0.18506 -0.23312 0 0 0 0 0 0 0.41969 0.84395 0.32869 0 -0.28969 -0.09214 1.27163 GLU_922 -5.24956 0.32933 5.07605 0.00988 0.32281 -0.14798 -2.10956 0 0 0 0 0 0 0.08644 2.37011 0.19357 0 -2.72453 0.21603 -1.62742 GLU_923 -4.14087 0.43681 3.94814 0.01043 0.47578 0.01141 -0.86432 0 0 0 -0.38 0 0 -0.05332 3.26142 -0.2585 0 -2.72453 -0.20623 -0.48378 SER_924 -4.19776 0.72458 4.64383 0.00231 0.06929 -0.00862 -2.26658 0 0 0 -0.88026 0 0 0.0856 0.57252 -0.03465 0 -0.28969 -0.50578 -2.08521 ASP_925 -2.15299 0.27158 2.0755 0.00418 0.31152 -0.19035 0.24397 0 0 0 0 0 0 -0.0827 1.40909 -0.02304 0 -2.14574 -0.45433 -0.7333 LEU_926 -2.29401 0.26218 2.43333 0.01948 0.10317 -0.26324 0.03111 0 0 0 -0.88026 0 0 0.05693 0.06037 -0.25593 0 1.66147 -0.26881 0.66579 GLU_927 -3.16364 0.14406 2.89637 0.00832 0.81168 -0.06809 -0.78198 0 0 0 0 0 0 0.09928 2.79743 -0.18534 0 -2.72453 -0.17145 -0.33789 MET_928 -7.52194 1.22392 3.869 0.00877 0.07765 -0.56551 0.24392 0.15388 0 0 0 0 0 0.13372 1.58409 0.09858 0 1.65735 -0.36181 0.60161 PRO_929 -4.73446 1.25706 3.91957 0.00448 0.0846 -0.07621 -1.53929 0.316 0 0 0 0 0 -0.0606 0.03776 -1.16737 0 -1.64321 -0.47684 -4.07852 THR_930 -3.28982 0.26022 3.34272 0.01785 0.07064 -0.07824 -0.86961 0 0 0 0 0 0 -0.00611 0.11371 0.24434 0 1.15175 -0.18016 0.7773 GLU_931 -2.91994 0.14149 2.72613 0.00588 0.26389 -0.29984 0.59141 0 0 0 0 0 0 -0.04738 2.54312 -0.35942 0 -2.72453 -0.27905 -0.35825 GLU_932 -6.10237 0.97816 4.12913 0.00731 0.74669 -0.24108 0.09905 0 0 0 0 0 0 0.02771 2.67908 -0.25042 0 -2.72453 -0.42899 -1.08026 GLU_933 -5.62398 0.28031 5.36595 0.00539 0.23919 -0.21809 -0.87685 0 0 0 0 0 0 0.01679 2.71314 -0.28262 0 -2.72453 -0.35981 -1.4651 THR_934 -4.18843 0.65232 4.24751 0.01095 0.05982 -0.38916 -1.08048 0 0 0 0 0 0 -0.04074 0.01622 0.21187 0 1.15175 -0.09351 0.55813 ASP_935 -2.62918 0.1818 1.80285 0.00504 0.3538 -0.20139 -0.42226 0 0 0 0 0 0 -0.03337 1.96194 -0.31188 0 -2.14574 0.08932 -1.34907 ALA_936 -4.50897 0.68684 1.39741 0.0014 0 -0.07337 -0.0431 0 0 0 0 0 0 0.44664 0 -0.12523 0 1.32468 -0.33881 -1.2325 PHE_937 -9.87172 1.63387 2.99159 0.05633 0.20146 -0.1028 -1.00094 0 0 0 -0.85877 0 0 -0.05515 2.40821 0.19879 0 1.21829 -0.37977 -3.56061 SER_938 -2.53046 0.13893 2.70021 0.0019 0.05002 0.10585 -1.09668 0 0 0 -0.94659 0 0 0.01539 0.2053 -0.22884 0 -0.28969 0.64289 -1.23177 GLU_939 -5.29723 1.15188 5.60721 0.00927 0.41938 -0.20828 -1.50925 0.00657 0 0 -0.65945 0 0 0.00061 2.91506 0.0185 0 -2.72453 0.87373 0.60346 PRO_940 -3.27666 1.05274 1.8555 0.00227 0.03479 -0.04214 -0.40362 0.04835 0 0 0 0 0 -0.1471 0.213 -0.60583 0 -1.64321 0.23358 -2.67833 GLU_941 -3.53874 0.46882 3.58554 0.00945 0.99272 -0.39093 -0.58475 0 0 0 0 0 0 -0.05684 3.46719 -0.35564 0 -2.72453 -0.21801 0.65429 ASP_942 -8.40546 1.28237 8.94937 0.00311 0.2843 0.11321 -5.60152 0 0 0 -1.60603 -0.33944 0 0.0422 2.04682 -0.20971 0 -2.14574 -0.51815 -6.10468 ILE_943 -7.93671 1.97398 2.27756 0.02766 0.06984 -0.01377 -0.43234 0 0 0 0 0 0 -0.02406 0.09815 -0.42235 0 2.30374 -0.21227 -2.29057 LYS_944 -4.38424 0.23993 3.60171 0.0084 0.20327 -0.34088 -1.15501 0 0 0 0 0 0 0.24252 1.6451 -0.06018 0 -0.71458 -0.27396 -0.98793 LYS_945 -5.91904 0.70165 5.57808 0.00858 0.13127 0.1892 -3.06847 0.04115 0 0 0 -0.33944 0 0.05362 1.42124 -0.00396 0 -0.71458 4.85051 2.92981 PRO_946 -6.92145 1.11308 3.07919 0.0027 0.05147 -0.09606 -0.86299 0.08437 0 0 0 0 0 -0.00563 0.11955 0.20293 0 -1.64321 5.2266 0.35057 LEU_947 -8.06678 0.94953 2.45123 0.02323 0.08065 -0.23091 -1.00122 0 0 0 0 0 0 0.30183 0.22816 -0.21077 0 1.66147 -0.04696 -3.86054 GLN_948 -4.9081 1.55265 4.79676 0.00664 0.17529 -0.21178 -0.54014 0 0 0 0 0 0 0.01851 2.78528 0.31031 0 -1.45095 4.96401 7.49846 PRO_949 -4.33475 1.71642 2.91404 0.00286 0.04123 -0.12655 -0.89865 0.1794 0 0 0 0 0 0.05681 0.294 -0.01586 0 -1.64321 5.03196 3.21771 LEU_950 -5.09297 0.63617 2.36919 0.02126 0.19549 -0.05704 -0.39941 0 0 0 0 0 0 0.01269 0.73311 -0.2463 0 1.66147 -0.17135 -0.33769 TYR_951 -4.45645 0.2014 1.97966 0.0252 0.32806 -0.29322 -1.1884 0 0 0 0 0 0 0.0368 2.00348 -0.25722 0.00017 0.58223 -0.21476 -1.25304 ASP_952 -4.20516 0.27748 5.70068 0.00307 0.41095 0.09611 -3.92237 0 0 0 -0.88381 0 0 -0.0458 2.86516 0.01299 0 -2.14574 -0.33706 -2.17351 GLY_953 -2.73855 0.43704 3.11694 0.00021 0 -0.13172 -1.04913 0 0 0 0 0 0 -0.16943 0 0.35571 0 0.79816 -0.03338 0.58584 ASN_954 -4.27459 0.58081 4.14028 0.00705 0.28835 -0.03362 -2.80537 0 0 0 -0.88381 0 0 -0.03882 1.1601 0.0626 0 -1.34026 0.13131 -3.00596 SER_955 -4.09837 0.32317 4.71192 0.00123 0.02332 -0.20404 -1.69776 0 0 0 0 0 0 0.01151 0.64783 0.2263 0 -0.28969 -0.08012 -0.42471 SER_956 -3.82217 0.41253 4.47824 0.0012 0.02267 -0.26425 -1.66351 0 0 0 0 0 0 0.05431 0.65986 0.23371 0 -0.28969 -0.14998 -0.32709 VAL_957 -5.20791 0.57382 4.09049 0.02076 0.05381 -0.05862 -1.90188 0 0 0 0 0 0 -0.0404 0.05408 -0.26016 0 2.64269 -0.18297 -0.21629 CYS_958 -5.2746 0.50093 4.58815 0.00199 0.01157 -0.06949 -1.68663 0 0 0 0 0 0 -0.02916 0.1125 0.28554 0 3.25479 0.01748 1.71309 SER_959 -3.89359 0.24866 4.58315 0.00122 0.02256 -0.29988 -1.70143 0 0 0 0 0 0 -0.02942 0.67985 0.22856 0 -0.28969 -0.05277 -0.50278 THR_960 -4.2 0.38882 4.29393 0.00777 0.06069 -0.06186 -1.85492 0 0 0 0 0 0 0.03397 0.13704 0.04306 0 1.15175 -0.05899 -0.05875 ALA_961 -4.58966 0.52246 3.73077 0.00152 0 0.1534 -2.15408 0 0 0 0 0 0 0.0499 0 -0.30884 0 1.32468 -0.25536 -1.52522 ASP_962 -3.6132 0.32798 3.89113 0.00513 0.34155 -0.35581 -0.60464 0 0 0 0 0 0 -0.05819 1.68895 -0.03038 0 -2.14574 -0.44289 -0.99611 TYR_963 -5.3881 0.46668 2.17901 0.02071 0.2244 -0.13362 -1.072 0 0 0 0 0 0 0.13705 1.83401 -0.00514 0 0.58223 -0.20936 -1.36414 LYS_964 -3.22906 0.78544 2.71027 0.00779 0.13152 0.03207 -0.67542 0.00056 0 0 0 0 0 -0.04081 0.91544 -0.08925 0 -0.71458 5.01142 4.84538 PRO_965 -3.91944 1.80111 3.01422 0.00309 0.06558 -0.19339 -0.48554 0.01718 0 0 0 0 0 0.31263 0.22493 -0.9991 0 -1.64321 5.05137 3.24941 PRO_966 -5.2274 1.65738 3.19479 0.00254 0.03387 -0.12393 -0.52328 0.17069 0 0 0 0 0 -0.16493 0.61418 -0.64413 0 -1.64321 -0.12088 -2.77432 GLU_967 -2.51886 0.57726 2.10354 0.00617 0.28596 -0.3607 -0.15865 0 0 0 0 0 0 -0.08081 2.69636 -0.32464 0 -2.72453 -0.38097 -0.87988 GLU_968 -2.87259 0.50727 3.01557 0.00903 0.38715 -0.19102 -1.59926 0 0 0 0 0 0 -0.01536 2.34992 0.24676 0 -2.72453 -0.22157 -1.10863 ASP_969 -6.26642 0.61272 7.15758 0.00673 0.65604 -0.22897 -3.02273 0 0 0 0 0 0 -0.02141 1.63818 -0.67243 0 -2.14574 0.23462 -2.05182 PRO_970 -6.53265 1.09427 3.311 0.00247 0.03779 -0.16528 -1.05728 0.03721 0 0 0 0 0 -0.17538 0.16793 -0.5742 0 -1.64321 0.16863 -5.32871 GLU_971 -4.28856 0.41278 4.13318 0.00589 0.27645 -0.24701 -1.45698 0 0 0 0 0 0 -0.04282 2.58173 -0.33471 0 -2.72453 -0.16363 -1.84821 GLU_972 -5.6896 0.47702 5.3998 0.00708 0.66536 -0.39265 -0.77615 0 0 0 0 0 0 0.00237 2.75329 -0.30504 0 -2.72453 -0.36552 -0.94857 GLN_973 -7.09928 0.72595 6.07661 0.00719 0.18695 -0.57741 -0.43483 0 0 0 0 0 0 -0.04496 2.3458 -0.19993 0 -1.45095 -0.36605 -0.83092 ALA_974 -3.93792 0.39539 3.11712 0.00112 0 -0.10727 -0.74984 0 0 0 0 0 0 -0.01995 0 0.05744 0 1.32468 -0.14815 -0.06737 GLU_975 -2.91098 0.12092 3.18324 0.0062 0.25954 -0.28054 -0.25737 0 0 0 0 0 0 -0.03583 2.71734 -0.34966 0 -2.72453 -0.19454 -0.46622 GLU_976 -3.34468 0.27327 2.99444 0.00681 0.7539 -0.10217 -1.14898 0 0 0 0 0 0 0.31354 2.95117 -0.12545 0 -2.72453 -0.45356 -0.60625 ASN_977 -4.45418 0.89722 4.82203 0.00998 0.52114 -0.30875 -0.59885 0.02806 0 0 -0.46813 0 0 -0.06017 1.7874 -0.23069 0 -1.34026 -0.33987 0.26493 PRO_978 -2.31077 0.61521 1.46165 0.00243 0.04626 0.1384 -0.67004 0.20865 0 0 0 0 0 -0.00091 0.12994 -0.13853 0 -1.64321 -0.16773 -2.32865 GLU_979 -3.33403 0.66025 3.24846 0.01068 0.42372 -0.08885 -1.01266 0 0 0 -0.46813 0 0 0.0178 2.50045 0.25461 0 -2.72453 0.22699 -0.28525 GLY_980 -1.33914 0.26088 1.56692 6e-05 0 -0.05691 -0.26939 0 0 0 0 0 0 -0.14159 0 0.19962 0 0.79816 0.66292 1.68153 GLU_981 -1.8089 0.45249 1.72924 0.00577 0.26841 0.07307 -0.12378 0 0 0 0 0 0 -0.00441 2.57168 -0.26351 0 -2.72453 0.11372 0.28926 GLN_982 -3.30969 0.81792 3.07275 0.00748 0.2139 -0.2567 -0.69345 0.00774 0 0 0 0 0 -0.06673 2.35565 0.1594 0 -1.45095 -0.30301 0.55431 PRO_983 -4.40233 0.87453 2.78643 0.00291 0.07393 -0.0206 -1.20537 0.04627 0 0 0 0 0 -0.01413 0.0913 -1.01728 0 -1.64321 -0.37295 -4.80049 GLU_984 -2.81964 0.16931 2.96261 0.00607 0.27905 0.07303 -1.72881 0 0 0 0 0 0 -0.03792 2.61848 -0.34409 0 -2.72453 -0.68464 -2.23106 GLU_985 -3.37996 0.28799 3.32775 0.0061 0.2633 -0.20793 -0.54304 0 0 0 0 0 0 -0.04668 2.50282 -0.30458 0 -2.72453 -0.58967 -1.40843 CYS_986 -4.83395 0.27171 3.53752 0.00188 0.01141 -0.12083 -0.77575 0 0 0 0 0 0 0.10843 0.12195 0.3527 0 3.25479 -0.20545 1.72444 PHE_987 -6.9119 0.78111 3.58658 0.02155 0.25774 -0.15196 -1.96221 0 0 0 0 0 0 -0.02508 2.11703 0.00377 0 1.21829 0.00497 -1.06009 THR_988 -5.1847 0.4091 4.79557 0.0119 0.06505 -0.08596 -2.71987 0 0 0 0 0 0 -0.02369 0.0062 -0.00998 0 1.15175 -0.03058 -1.61521 GLU_989 -4.71539 0.3217 4.79676 0.00642 0.29035 -0.14678 -1.94793 0 0 0 0 0 0 -0.02804 2.98656 -0.2073 0 -2.72453 -0.178 -1.54619 ALA_990 -5.14116 0.48235 3.8047 0.00133 0 -0.09996 -1.60235 0 0 0 0 0 0 -0.04945 0 -0.24654 0 1.32468 -0.44698 -1.97339 CYS_991 -6.92535 0.88553 4.25936 0.00196 0.01154 0.02083 -3.12148 0 0 0 0 0 0 0.1608 0.13064 0.35559 0 3.25479 -0.18568 -1.15147 VAL_992 -5.17644 0.83357 3.78081 0.02214 0.05388 0.01164 -1.33403 0 0 0 0 0 0 0.01247 0.30051 -0.05142 0 2.64269 -0.03632 1.05948 LYS_993 -4.04484 0.31116 3.86132 0.00655 0.10564 -0.24284 -1.21088 0 0 0 0 0 0 0.01443 0.84587 -0.05653 0 -0.71458 -0.34574 -1.47043 ARG_994 -7.97127 0.81923 6.56022 0.01884 0.63351 -0.63908 -2.33997 0 0 0 0 0 0 0.01113 2.33762 -0.1179 0 -0.09474 -0.32869 -1.1111 CYS_995 -5.90546 0.90999 3.49377 0.0025 0.01335 -0.02995 -0.54812 0.00205 0 0 0 0 0 -0.01251 0.20551 0.25631 0 3.25479 5.19873 6.84098 PRO_996 -5.50958 1.14696 3.23449 0.00343 0.06767 -0.09098 -2.56812 0.06851 0 0 0 0 0 -0.02411 0.06158 0.14656 0 -1.64321 5.38749 0.28068 CYS_997 -5.72242 1.36572 3.74138 0.00344 0.03464 -0.2604 0.36054 0 0 0 0 0 0 0.33259 0.21784 0.15957 0 3.25479 -0.06637 3.42133 LEU_998 -6.06578 0.47657 3.19079 0.01955 0.18368 0.0715 -0.99479 0 0 0 0 0 0 0.00665 0.73517 -0.24516 0 1.66147 -0.28449 -1.24485 TYR_999 -7.12823 0.51003 3.14305 0.02376 0.33796 -0.22786 -1.37082 0 0 0 0 0 0 -0.02369 1.66694 -0.37465 0.0003 0.58223 0.01897 -2.842 VAL_1000 -8.34723 0.96311 4.24381 0.02257 0.04007 -0.43115 -1.63222 0 0 0 0 0 0 0.16431 0.39228 0.37381 0 2.64269 0.1072 -1.46075 ASP_1001 -6.54114 0.65779 7.1012 0.00327 0.25928 -0.28538 -1.29691 0 0 0 0 -0.2546 0 -0.00052 1.82131 0.05764 0 -2.14574 0.11112 -0.51268 ILE_1002 -4.69682 0.28451 2.94567 0.04836 0.12436 -0.44142 -0.42458 0 0 0 0 0 0 0.06735 1.15086 -0.25473 0 2.30374 0.06989 1.17719 SER_1003 -3.67662 0.47193 4.09476 0.00208 0.06382 -0.09202 -1.24474 0 0 0 0 0 0 -0.06394 0.41223 -0.12266 0 -0.28969 -0.21236 -0.65719 GLN_1004 -6.28534 0.79919 4.71613 0.00831 0.25617 -0.52446 -0.54038 0 0 0 0 0 0 -0.03874 2.40711 -0.14756 0 -1.45095 -0.28576 -1.08627 GLY_1005 -2.56795 0.23572 2.34057 4e-05 0 -0.07694 -0.13381 0 0 0 0 0 0 0.06426 0 0.50236 0 0.79816 -0.10031 1.06209 ARG_1006 -6.29742 1.06315 3.45537 0.02322 0.60248 -0.46448 -0.98985 0 0 0 0 0 0 -0.00253 2.37767 -0.17539 0 -0.09474 -0.0783 -0.58082 GLY_1007 -3.03551 0.18317 3.00475 0.00011 0 -0.26475 -1.32403 0 0 0 0 0 0 -0.06323 0 -1.49744 0 0.79816 -0.00921 -2.20797 LYS_1008 -4.59065 0.34084 3.47924 0.00786 0.13139 -0.16973 -1.68011 0 0 0 0 0 0 0.02242 0.85999 -0.05239 0 -0.71458 -0.16308 -2.5288 MET_1009 -4.13316 0.30443 3.13207 0.02577 0.24563 -0.16813 -0.72577 0 0 0 0 0 0 -0.03065 1.74068 -0.06463 0 1.65735 -0.33966 1.64393 TRP_1010 -8.59868 1.19957 5.50665 0.02325 0.44404 0.1392 -2.67598 0 0 0 0 -0.2546 0 0.25334 2.1001 -0.31016 0 2.26099 0.03814 0.12587 TRP_1011 -8.64965 0.80669 5.96613 0.02357 0.3786 0.00976 -1.46537 0 0 0 0 0 0 -0.03815 1.42798 -0.0247 0 2.26099 -0.0058 0.69006 THR_1012 -6.03779 0.32711 5.47785 0.00817 0.06132 -0.08292 -2.63494 0 0 0 0 0 0 0.01694 0.11828 0.06318 0 1.15175 -0.14804 -1.67908 LEU_1013 -6.01757 0.62981 4.01257 0.01808 0.14784 -0.02182 -1.94355 0 0 0 0 0 0 0.01841 0.52033 -0.20729 0 1.66147 -0.05493 -1.23663 ARG_1014 -9.35559 0.82566 7.47617 0.01722 0.65319 -0.42171 -2.96014 0 0 0 0 0 0 -0.03005 4.15169 -0.10222 0 -0.09474 -0.22361 -0.06414 ARG_1015 -6.05986 0.37924 5.55098 0.01451 0.44227 -0.46454 -1.26205 0 0 0 0 0 0 0.06409 2.07174 -0.08843 0 -0.09474 -0.3785 0.17471 ALA_1016 -4.3272 0.3776 3.79867 0.00132 0 -0.01714 -1.66082 0 0 0 0 0 0 -0.02526 0 -0.09045 0 1.32468 -0.27805 -0.89665 CYS_1017 -8.7141 0.90316 3.52967 0.00272 0.01335 -0.00157 -2.52758 0 0 0 0 0 0 0.14504 0.11231 0.27759 0 3.25479 -0.04759 -3.05221 PHE_1018 -7.69584 0.89426 4.68737 0.02327 0.33148 -0.20913 -1.96587 0 0 0 0 0 0 -0.0358 1.79667 -0.12892 0 1.21829 -0.02274 -1.10695 LYS_1019 -4.3508 0.30375 3.97836 0.00793 0.14391 -0.30911 -0.97226 0 0 0 0 0 0 -0.014 0.92985 -0.0373 0 -0.71458 -0.26883 -1.30308 ILE_1020 -6.68377 0.92562 3.20503 0.02741 0.05025 -0.0813 -1.27106 0 0 0 0 0 0 0.08101 0.32278 -0.4539 0 2.30374 -0.17761 -1.75179 VAL_1021 -8.2454 1.41376 1.42712 0.0206 0.03383 -0.02576 -0.58045 0 0 0 0 0 0 -0.00838 0.4199 0.31761 0 2.64269 -0.04239 -2.62687 GLU_1022 -4.03313 0.37395 3.63851 0.00832 0.80981 0.02774 -1.84128 0 0 0 0 -0.54153 0 -0.04608 2.60592 -0.06689 0 -2.72453 -0.3124 -2.10157 HIS_1023 -5.77585 0.6632 5.52665 0.00618 0.35045 -0.22227 -1.89011 0 0 0 0 0 0 0.31689 2.96924 -0.02661 0 -0.30065 -0.27851 1.33862 ASN_1024 -3.4728 0.11844 3.70053 0.00614 0.25494 -0.24237 -1.61404 0 0 0 0 0 0 -0.01724 1.1888 0.51803 0 -1.34026 0.30379 -0.59604 TRP_1025 -5.93678 0.64122 3.48245 0.02266 0.44981 -0.23365 -0.88376 0 0 0 0 0 0 -0.02904 1.25685 -0.14622 0 2.26099 0.26002 1.14454 PHE_1026 -9.65433 1.3569 3.79836 0.02615 0.20448 -0.19059 -1.38356 0 0 0 0 0 0 -0.00913 1.32497 -0.39296 0 1.21829 -0.06683 -3.76826 GLU_1027 -5.869 0.45594 5.91926 0.00635 0.25872 -0.62103 -2.01989 0 0 0 0 0 0 -0.0474 2.81177 -0.33501 0 -2.72453 -0.26015 -2.42496 THR_1028 -4.49954 0.1752 4.85757 0.00842 0.05903 -0.15223 -2.77593 0 0 0 0 0 0 -0.02561 0.01623 -0.00291 0 1.15175 -0.22949 -1.41751 PHE_1029 -8.13421 0.6541 3.2711 0.02441 0.24113 0.04117 -2.45975 0 0 0 0 0 0 -0.00985 1.48011 -0.36645 0 1.21829 0.02084 -4.01912 ILE_1030 -8.54277 0.92697 4.50682 0.04026 0.11797 -0.26771 -2.11596 0 0 0 0 0 0 0.00522 1.22771 -0.33793 0 2.30374 -0.05719 -2.19288 VAL_1031 -6.98407 0.8518 3.38696 0.02274 0.05636 -0.12681 -1.50372 0 0 0 0 0 0 -0.05678 0.19763 -0.17062 0 2.64269 -0.14119 -1.82503 PHE_1032 -6.201 0.97304 3.5953 0.02322 0.19229 -0.08228 -1.7763 0 0 0 0 0 0 -0.00329 2.66539 -0.378 0 1.21829 -0.11675 0.10991 MET_1033 -8.46211 0.59873 3.61322 0.00822 0.18173 -0.07268 -1.9437 0 0 0 0 0 0 -0.02357 1.95053 -0.15192 0 1.65735 -0.14714 -2.79133 ILE_1034 -8.26088 1.22034 3.69461 0.02844 0.07258 -0.06769 -2.29454 0 0 0 0 0 0 -0.05511 0.13269 -0.37272 0 2.30374 -0.16237 -3.7609 LEU_1035 -5.59632 0.32353 3.79651 0.01683 0.08351 -0.0852 -2.26099 0 0 0 0 0 0 0.01166 0.14951 -0.30569 0 1.66147 -0.19234 -2.39752 LEU_1036 -6.51739 1.08548 2.82369 0.02318 0.06404 -0.22292 -1.72178 0 0 0 0 0 0 -0.02681 0.37066 -0.22225 0 1.66147 -0.19774 -2.88037 SER_1037 -5.72204 0.52754 4.76513 0.00222 0.06859 -0.20739 -1.37294 0 0 0 0 0 0 0.22244 0.84573 0.30729 0 -0.28969 -0.01586 -0.869 SER_1038 -5.63621 0.64197 5.01726 0.002 0.0429 -0.0695 -2.2749 0 0 0 0 0 0 -0.02229 0.61814 0.22827 0 -0.28969 -0.01254 -1.7546 GLY_1039 -3.36115 0.40768 3.34518 0.00012 0 -0.14837 -1.40998 0 0 0 0 0 0 0.13614 0 0.55633 0 0.79816 0.13576 0.45986 ALA_1040 -4.56226 0.38554 2.6456 0.00143 0 -0.12847 -1.4824 0 0 0 0 0 0 0.10536 0 -0.35744 0 1.32468 -0.15001 -2.21796 LEU_1041 -8.51772 1.03947 2.87721 0.01632 0.07827 -0.2205 -1.50261 0 0 0 0 0 0 0.01404 0.15894 -0.3119 0 1.66147 -0.48547 -5.19247 ALA_1042 -3.90798 0.35463 1.88758 0.00146 0 -0.31077 0.08629 0 0 0 0 0 0 0.2142 0 -0.1344 0 1.32468 -0.38671 -0.87103 PHE_1043 -5.3888 0.88189 2.14198 0.02731 0.30095 -0.33132 -0.50648 0 0 0 0 0 0 -0.04585 1.72128 -0.13655 0 1.21829 -0.43804 -0.55534 GLU_1044 -4.28181 0.26347 3.98888 0.00585 0.30596 -0.0822 -1.87408 0 0 0 0 -0.40766 0 0.10401 2.58995 -0.0348 0 -2.72453 -0.33746 -2.48442 ASP_1045 -6.1897 1.21169 7.00576 0.00424 0.32719 -0.11187 -3.65596 0 0 0 -0.70639 0 0 1.12274 2.27209 0.01343 0 -2.14574 -0.02689 -0.87942 ILE_1046 -5.78473 1.04386 2.53939 0.02654 0.08542 0.07172 -1.41985 0 0 0 0 0 0 -0.13285 1.0372 0.46871 0 2.30374 0.50006 0.73921 TYR_1047 -5.03999 1.00521 3.66931 0.02336 0.46525 0.04512 -1.35014 0 0 0 0 0 0 -0.02382 2.47717 0.24467 0.00012 0.58223 0.27537 2.37384 ILE_1048 -7.82018 0.84249 3.35683 0.02651 0.14036 -0.18737 -1.09002 0 0 0 0 0 0 -0.09176 0.77383 0.30925 0 2.30374 -0.24435 -1.68068 GLU_1049 -5.19213 0.48829 4.66732 0.00761 0.78155 -0.32347 -1.35832 0 0 0 0 0 0 -0.01923 2.73021 -0.28303 0 -2.72453 -0.26259 -1.48832 GLN_1050 -3.45769 0.15705 2.95009 0.0071 0.18922 -0.06853 -0.48788 0 0 0 0 0 0 -0.03578 2.37135 -0.05597 0 -1.45095 -0.13372 -0.01572 ARG_1051 -7.26812 0.66898 4.93639 0.01645 0.36136 -0.21629 -0.0809 0 0 0 0 0 0 -0.01523 1.94714 0.19128 0 -0.09474 0.26161 0.70795 ARG_1052 -3.74435 0.10063 3.61053 0.01088 0.20871 -0.2009 -1.57219 0 0 0 0 0 0 -0.041 1.41742 -0.17985 0 -0.09474 0.00054 -0.48433 VAL_1053 -5.01802 0.49547 3.15291 0.02866 0.05425 -0.0724 -0.19422 0 0 0 0 0 0 -0.02841 -0.00574 -0.36358 0 2.64269 -0.21658 0.47504 ILE_1054 -8.37499 1.28445 2.90327 0.03809 0.18407 -0.35603 -0.59123 0 0 0 0 0 0 -0.0219 1.19663 -0.03736 0 2.30374 -0.05245 -1.5237 ARG_1055 -7.55023 0.73754 6.41516 0.01413 0.4275 -0.56355 -1.71619 0 0 0 0 0 0 0.01821 2.22638 -0.05565 0 -0.09474 -0.20844 -0.34988 THR_1056 -4.74323 0.19801 5.17143 0.01059 0.06361 -0.20257 -2.43045 0 0 0 0 0 0 -0.03281 0.04632 0.00877 0 1.15175 -0.10192 -0.86051 ILE_1057 -5.84682 0.4064 3.50075 0.02861 0.06953 -0.00559 -1.8511 0 0 0 0 0 0 -0.03318 0.18039 -0.33812 0 2.30374 -0.0227 -1.60809 LEU_1058 -8.18772 1.24063 3.44021 0.01648 0.0751 -0.14357 -1.64009 0 0 0 0 0 0 0.04666 0.40315 -0.25282 0 1.66147 -0.12504 -3.46555 GLU_1059 -5.21033 0.35355 5.68637 0.00567 0.24768 -0.32545 -1.71964 0 0 0 0 0 0 0.12913 2.62583 -0.28137 0 -2.72453 -0.29164 -1.50472 TYR_1060 -5.41286 0.68588 4.09484 0.02275 0.25562 0.03918 -1.90754 0 0 0 0 0 0 -0.01571 1.4892 -0.19582 0 0.58223 -0.20134 -0.56355 ALA_1061 -5.66182 0.62494 3.63878 0.00148 0 -0.07549 -1.81084 0 0 0 0 0 0 0.01868 0 -0.33313 0 1.32468 -0.26988 -2.5426 ASP_1062 -5.72925 0.2877 7.18449 0.00491 0.31113 -0.31739 -3.96679 0 0 0 0 0 0 -0.04432 1.7059 -0.00842 0 -2.14574 -0.43117 -3.14893 LYS_1063 -4.66764 0.28107 4.58927 0.00685 0.10962 -0.06064 -1.99557 0 0 0 0 0 0 -0.04107 0.91272 -0.09077 0 -0.71458 -0.30421 -1.97495 VAL_1064 -6.04399 0.79407 3.02946 0.01927 0.05031 0.03933 -1.69899 0 0 0 0 0 0 -0.04719 0.04459 -0.38017 0 2.64269 -0.11472 -1.66533 PHE_1065 -9.91871 1.00219 3.87971 0.03097 0.25538 -0.3189 -1.76815 0 0 0 0 0 0 -0.03917 2.90224 0.05601 0 1.21829 -0.03386 -2.734 THR_1066 -6.62217 0.66822 4.77161 0.00779 0.06102 -0.30209 -2.96 0 0 0 0 0 0 -0.03022 0.02459 0.00505 0 1.15175 -0.064 -3.28844 TYR_1067 -5.73839 0.61341 3.89834 0.02179 0.18495 -0.099 -1.64788 0 0 0 0 0 0 0.02891 1.3505 -0.4352 2e-05 0.58223 0.05656 -1.18377 ILE_1068 -7.48689 0.38822 3.08764 0.02713 0.07043 -0.08997 -1.39104 0 0 0 0 0 0 0.05538 0.13005 -0.44913 0 2.30374 0.04543 -3.30902 PHE_1069 -9.00391 0.7534 4.95803 0.05367 0.20869 -0.25108 -1.88097 0 0 0 0 0 0 0.32052 2.79745 0.11243 0 1.21829 -0.08876 -0.80224 ILE_1070 -7.67422 0.90798 3.47846 0.03245 0.07421 -0.13146 -1.91282 0 0 0 0 0 0 -0.04108 0.22053 -0.34134 0 2.30374 -0.12073 -3.20429 LEU_1071 -6.14714 0.61149 3.77189 0.0278 0.08462 -0.2025 -1.89657 0 0 0 0 0 0 0.03456 0.12834 -0.31402 0 1.66147 -0.1971 -2.43716 GLU_1072 -8.20245 1.03987 7.68003 0.00725 0.29241 -0.53049 -3.15139 0 0 0 0 0 0 -0.0134 3.30011 -0.17078 0 -2.72453 -0.32681 -2.80017 MET_1073 -9.18037 1.262 5.31866 0.0173 0.23669 -0.23725 -2.11604 0 0 0 0 0 0 -0.03486 1.90054 -0.04873 0 1.65735 -0.23023 -1.45493 LEU_1074 -5.32896 0.29445 3.65436 0.01881 0.08522 -0.12307 -1.70135 0 0 0 0 0 0 -0.03508 0.13921 -0.31125 0 1.66147 -0.21864 -1.86483 LEU_1075 -7.81278 0.97477 2.84697 0.0188 0.21603 0.05735 -2.31345 0 0 0 0 0 0 0.00917 0.41114 -0.18463 0 1.66147 -0.0963 -4.21146 LYS_1076 -9.03872 0.68949 7.44492 0.00815 0.11411 -0.42987 -3.5969 0 0 0 0 0 0 -0.00881 0.95875 -0.05508 0 -0.71458 -0.1995 -4.82804 TRP_1077 -8.21557 1.06476 3.82351 0.01892 0.1786 -0.34371 -1.53369 0 0 0 0 0 0 0.13839 1.90206 0.0261 0 2.26099 -0.32028 -0.99992 VAL_1078 -5.8439 0.8425 2.88762 0.0249 0.05601 -0.22668 -0.63027 0 0 0 0 0 0 0.0254 0.10081 -0.23127 0 2.64269 -0.08624 -0.43844 ALA_1079 -7.04517 0.73586 2.39193 0.00158 0 -0.09736 -1.53919 0 0 0 0 0 0 0.3848 0 -0.28763 0 1.32468 -0.22748 -4.35798 TYR_1080 -8.2471 0.81841 3.31788 0.0239 0.25543 0.4083 -2.70664 0 0 0 0 -0.54153 0 0.03409 1.96821 -0.18089 0.00368 0.58223 -0.02157 -4.28561 GLY_1081 -4.13566 0.17774 3.6136 0.00139 0 0.16993 -2.53114 0 0 0 0 0 0 0.02607 0 -1.46574 0 0.79816 0.25975 -3.08589 PHE_1082 -6.70114 0.76109 3.73569 0.02601 0.26175 -0.02347 -1.69875 0 0 0 0 0 0 0.02064 1.35364 -0.54337 0 1.21829 0.21909 -1.37051 LYS_1083 -4.1776 0.28484 2.91592 0.00929 0.1991 -0.13821 -0.29209 0 0 0 -0.39214 0 0 0.03024 1.0373 0.02274 0 -0.71458 0.00535 -1.20984 VAL_1084 -5.86332 0.81729 3.78308 0.01868 0.04058 -0.17762 -0.88962 0 0 0 0 0 0 0.00206 -0.00789 -0.33187 0 2.64269 -0.15273 -0.11867 TYR_1085 -10.3934 1.36444 5.07618 0.02163 0.24227 -0.29572 -1.80059 0 0 0 0 0 0 0.00999 1.38086 -0.46835 0 0.58223 0.12411 -4.15635 PHE_1086 -5.29994 0.46332 2.42318 0.02737 0.50624 -0.13594 -1.16979 0 0 0 0 0 0 -0.09143 2.22222 0.32576 0 1.21829 0.12491 0.6142 THR_1087 -3.61439 0.20946 3.27415 0.00698 0.08094 -0.05719 -1.5117 0 0 0 -0.39214 0 0 0.02484 0.00576 -0.42671 0 1.15175 -0.17809 -1.42633 ASN_1088 -4.9235 0.76662 4.20577 0.00712 0.29327 -0.32456 0.24028 0 0 0 0 0 0 0.07148 1.32975 0.02678 0 -1.34026 -0.2397 0.11304 ALA_1089 -2.73613 0.64554 1.88299 0.00184 0 -0.13067 -0.28036 0 0 0 -0.16031 0 0 0.45225 0 0.57011 0 1.32468 0.30772 1.87766 TRP_1090 -8.12132 0.78334 3.49742 0.01802 0.26122 -0.28153 -0.49439 0 0 0 0 0 0 -0.0281 1.53262 -0.20056 0 2.26099 1.13108 0.35878 CYS_1091 -6.82309 0.82236 3.70925 0.0041 0.02281 -0.06182 -0.96055 0 0 0 0 0 0 -0.00675 1.7221 0.30001 0 3.25479 0.89022 2.87343 TRP_1092 -7.29173 0.75639 3.6392 0.02483 0.31307 -0.24036 -0.79581 0 0 0 -0.16031 0 0 0.20696 1.0931 0.00406 0 2.26099 -0.06925 -0.25887 LEU_1093 -7.97835 1.23781 2.89594 0.02255 0.12445 -0.27157 -1.49101 0 0 0 0 0 0 -0.03141 0.62411 -0.17471 0 1.66147 -0.08681 -3.46753 ASP_1094 -6.57723 0.61317 7.15829 0.0049 0.30357 -0.47794 -4.69786 0 0 0 0 -0.27142 0 0.10803 1.5559 0.26316 0 -2.14574 0.06425 -4.0989 PHE_1095 -5.86771 0.24051 4.44194 0.02338 0.21394 -0.0452 -2.52267 0 0 0 0 0 0 0.05491 1.30672 -0.45386 0 1.21829 0.014 -1.37574 LEU_1096 -5.19792 0.24965 3.52929 0.02075 0.07951 -0.19889 -1.47944 0 0 0 0 0 0 -0.03062 0.2193 -0.28163 0 1.66147 -0.03272 -1.46125 ILE_1097 -7.63865 0.48338 3.53508 0.02349 0.06894 -0.2835 -1.26565 0 0 0 0 0 0 -0.05168 0.18456 -0.38793 0 2.30374 -0.1293 -3.15751 VAL_1098 -7.90819 1.12794 4.10007 0.01558 0.05073 -0.36642 -1.8548 0 0 0 0 0 0 -0.04265 0.23916 -0.13168 0 2.64269 -0.06283 -2.19041 ASP_1099 -5.01251 0.30406 4.87187 0.00284 0.60379 -0.15255 -2.73827 0 0 0 0 0 0 0.22065 2.7593 0.26603 0 -2.14574 -0.05757 -1.07811 VAL_1100 -6.199 0.58528 3.28615 0.0275 0.05692 -0.15756 -1.88479 0 0 0 0 0 0 -0.05784 0.12053 -0.0947 0 2.64269 -0.13497 -1.80979 SER_1101 -5.46412 0.32823 5.46146 0.00201 0.05376 -0.19168 -2.08781 0 0 0 0 0 0 -0.00133 0.4348 0.08601 0 -0.28969 -0.34661 -2.01498 ILE_1102 -7.55249 1.29183 4.1344 0.02281 0.0671 -0.12719 -1.51292 0 0 0 0 0 0 -0.0188 0.27419 -0.42759 0 2.30374 -0.2335 -1.77841 ILE_1103 -5.81219 0.97598 3.66609 0.02702 0.06739 -0.2481 -1.55961 0 0 0 0 0 0 -0.05932 0.29261 -0.20307 0 2.30374 -0.08544 -0.63489 SER_1104 -5.19448 0.65182 5.27805 0.00162 0.02359 -0.48806 -2.09354 0 0 0 0 0 0 0.00357 0.43933 0.28594 0 -0.28969 -0.12644 -1.50828 LEU_1105 -7.92893 0.8928 3.3293 0.01801 0.14804 -0.15905 -1.62187 0 0 0 0 0 0 0.00968 0.24361 -0.10833 0 1.66147 0.22548 -3.28979 VAL_1106 -6.50108 0.83196 3.49145 0.02454 0.0561 -0.0499 -2.02624 0 0 0 0 0 0 0.09267 -0.02407 -0.34077 0 2.64269 0.24032 -1.56233 ALA_1107 -6.40507 0.92206 3.65326 0.00139 0 -0.26088 -2.3591 0 0 0 0 0 0 0.02058 0 -0.06621 0 1.32468 -0.28701 -3.45631 ASN_1108 -6.16542 1.02195 6.00983 0.00532 0.21195 -0.41297 -1.24688 0 0 0 0 0 0 0.2609 1.24124 0.16527 0 -1.34026 -0.22026 -0.46933 TRP_1109 -5.71396 0.90489 2.58475 0.0279 0.29676 -0.21389 -0.49522 0 0 0 0 0 0 0.0077 2.3537 0.14971 0 2.26099 -0.15415 2.00918 LEU_1110 -4.83458 0.628 2.17798 0.01622 0.08152 -0.22402 -0.36035 0 0 0 0 0 0 0.02062 0.08301 -0.25103 0 1.66147 -0.33974 -1.3409 GLY_1111 -2.43357 0.32465 2.31984 7e-05 0 -0.13027 -0.91896 0 0 0 0 0 0 -0.12158 0 -1.50054 0 0.79816 -0.08421 -1.7464 TYR_1112 -5.771 0.63256 2.64685 0.02572 0.29311 0.14462 -1.35307 0 0 0 0 0 0 0.37251 2.14646 -0.16181 1e-05 0.58223 0.18045 -0.26134 SER_1113 -3.7762 0.67155 2.76357 0.00226 0.05199 -0.21379 0.76864 0 0 0 0 0 0 -0.0739 0.10029 -0.23362 0 -0.28969 -0.16964 -0.39853 GLU_1114 -2.31443 0.24716 2.02094 0.00718 0.34571 -0.09109 0.07281 0 0 0 0 0 0 0.50143 2.38655 0.17204 0 -2.72453 -0.14631 0.47748 LEU_1115 -4.01248 0.36317 2.73332 0.01852 0.04732 0.17187 -2.23768 0 0 0 0 0 0 1.21936 0.08687 -0.32476 0 1.66147 -0.02548 -0.29849 GLY_1116 -2.01734 0.67136 2.17195 4e-05 0 -0.00832 -0.63843 0.00164 0 0 0 0 0 0.05409 0 -1.17947 0 0.79816 1.25003 1.10371 PRO_1117 -3.46713 1.28389 2.04579 0.00291 0.05163 -0.05909 -0.44254 0.28051 0 0 0 0 0 -0.08448 0.40567 -0.26948 0 -1.64321 1.20144 -0.69411 ILE_1118 -7.52127 1.50056 2.79635 0.04019 0.09245 -0.19027 -0.29918 0 0 0 0 0 0 0.48973 0.26631 0.38469 0 2.30374 -0.14557 -0.28226 LYS_1119 -4.57874 0.41263 4.3463 0.00727 0.162 -0.19301 -0.93278 0 0 0 0 0 0 -0.00238 1.47053 -0.08644 0 -0.71458 -0.0712 -0.18039 SER_1120 -3.55732 0.46146 3.58409 0.0024 0.0698 -0.08946 -1.50908 0 0 0 0 0 0 -0.00161 0.99649 0.27887 0 -0.28969 -0.19116 -0.24522 LEU_1121 -7.23914 1.37188 2.52129 0.02314 0.09511 -0.10053 -1.0667 0 0 0 0 0 0 -0.07464 0.24703 -0.11724 0 1.66147 -0.18168 -2.86 ARG_1122 -5.40792 0.64796 5.33925 0.01381 0.37105 -0.24573 -2.03384 0 0 0 0 0 0 -0.05281 2.0262 -0.16491 0 -0.09474 -0.37849 0.01982 THR_1123 -4.63035 0.79411 3.31921 0.0109 0.06303 0.21969 -1.70918 0 0 0 0 -0.86445 0 0.13239 0.09878 0.16576 0 1.15175 -0.28019 -1.52857 LEU_1124 -5.60682 0.8386 2.04849 0.02545 0.11363 -0.19505 -1.06519 0 0 0 0 0 0 0.3323 0.14838 0.02909 0 1.66147 0.00126 -1.6684 ARG_1125 -7.26574 0.67549 6.56935 0.01189 0.21555 -0.34446 -2.74446 0 0 0 0 -0.40766 0 0.19701 1.5951 -0.16829 0 -0.09474 -0.21562 -1.97658 ALA_1126 -5.72594 1.26702 1.67369 0.0015 0 -0.16162 -0.78753 0 0 0 0 0 0 0.08114 0 -0.21758 0 1.32468 -0.52275 -3.06738 LEU_1127 -6.27141 0.74051 2.02201 0.0179 0.10571 -0.01776 -1.62086 0 0 0 0 0 0 0.02088 0.11398 -0.14543 0 1.66147 -0.53732 -3.91032 ARG_1128 -6.79873 1.14962 5.62049 0.01087 0.19304 -0.32505 -1.79619 0.01005 0 0 0 0 0 0.47594 1.5881 -0.18579 0 -0.09474 4.86209 4.70969 PRO_1129 -6.77282 2.10652 2.3033 0.00299 0.03928 -0.21916 -1.01576 0.08506 0 0 0 0 0 -0.04763 1.11118 -0.52028 0 -1.64321 4.94849 0.37796 LEU_1130 -7.55214 2.0713 1.60057 0.02444 0.09774 0.17671 -1.82391 0 0 0 0 0 0 -0.07114 0.45146 -0.24494 0 1.66147 -0.33046 -3.93888 ARG_1131 -8.47523 0.93191 6.50479 0.02252 0.71818 -0.31038 -3.38619 0 0 0 0 -0.27142 0 -0.10024 3.91182 -0.15316 0 -0.09474 -0.36459 -1.06672 ALA_1132 -5.39186 0.58648 2.4313 0.00171 0 -0.09096 -2.31043 0 0 0 0 0 0 0.0148 0 -0.36376 0 1.32468 -0.48534 -4.2834 LEU_1133 -8.35707 2.24923 1.91327 0.03208 0.08834 0.0616 -1.2802 0 0 0 0 0 0 -0.07511 0.25255 -0.25054 0 1.66147 -0.42549 -4.12988 SER_1134 -4.81519 0.3848 4.08255 0.00232 0.06266 -0.31231 -1.45548 0 0 0 0 0 0 -0.03331 0.44672 -0.25757 0 -0.28969 -0.45256 -2.63705 ARG_1135 -6.02012 0.4237 5.08164 0.01783 0.34045 -0.62415 -1.26621 0 0 0 0 0 0 -0.02599 1.79504 -0.2317 0 -0.09474 -0.17102 -0.77528 PHE_1136 -6.64082 0.69645 3.08851 0.05203 0.23589 0.17319 -1.66761 0 0 0 0 0 0 0.08143 3.72818 -0.07388 0 1.21829 0.1706 1.06226 GLU_1137 -4.87659 0.62712 4.19257 0.00905 0.38365 -0.4368 -2.05276 0 0 0 0 0 0 0.01456 2.83419 -0.22522 0 -2.72453 -0.16646 -2.42122 GLY_1138 -4.06203 0.41527 2.92472 0.00017 0 -0.16527 -0.54486 0 0 0 0 0 0 -0.07775 0 0.19167 0 0.79816 0.30845 -0.21147 MET_1139 -9.47899 1.22609 3.535 0.00468 0.04608 -0.11212 -1.6331 0 0 0 0 0 0 -0.03717 1.72232 0.00302 0 1.65735 0.47602 -2.59082 ARG_1140 -8.46684 0.88125 6.97647 0.01474 0.35714 -0.43225 -2.41048 0 0 0 0 0 0 -0.0395 2.13143 -0.11615 0 -0.09474 -0.23012 -1.42903 VAL_1141 -6.60172 0.52881 3.25116 0.01335 0.04998 -0.50211 -1.04022 0 0 0 0 0 0 -0.04635 0.07432 -0.2215 0 2.64269 -0.25069 -2.10226 VAL_1142 -8.33535 1.13001 2.5414 0.01981 0.05189 -0.16039 -2.11135 0 0 0 0 0 0 -0.01337 0.05048 -0.3131 0 2.64269 -0.0987 -4.59597 VAL_1143 -7.85344 1.52985 2.92625 0.02504 0.05597 -0.20406 -2.19776 0 0 0 0 0 0 -0.04522 0.18297 -0.08528 0 2.64269 -0.17062 -3.1936 ASN_1144 -5.32124 0.31049 4.57686 0.00602 0.2697 -0.53959 -1.14943 0 0 0 0 0 0 -0.01894 1.21373 0.01731 0 -1.34026 -0.20038 -2.1757 ALA_1145 -5.20731 0.70447 3.84173 0.00103 0 0.18851 -2.17871 0 0 0 0 0 0 -0.01912 0 0.19398 0 1.32468 0.0343 -1.11644 LEU_1146 -6.34536 1.00371 3.76076 0.02076 0.15326 0.11753 -2.29602 0 0 0 0 0 0 0.01129 0.82143 -0.23785 0 1.66147 0.04639 -1.28262 LEU_1147 -5.35027 0.71642 2.66559 0.02004 0.09947 -0.08757 -1.13472 0 0 0 0 0 0 0.02994 0.36736 -0.23124 0 1.66147 -0.21454 -1.45806 GLY_1148 -2.68696 0.22369 2.79775 4e-05 0 -0.1603 -0.38612 0 0 0 0 0 0 -0.07759 0 0.65304 0 0.79816 0.02965 1.19137 ALA_1149 -5.75507 0.76024 3.39683 0.00139 0 0.26433 -2.48511 0 0 0 0 0 0 -0.03704 0 0.24046 0 1.32468 0.35481 -1.93447 ILE_1150 -6.85005 1.8106 3.60766 0.03371 0.06993 -0.14185 -1.5907 8e-05 0 0 0 0 0 0.13893 0.40087 -0.16605 0 2.30374 5.37834 4.9952 PRO_1151 -3.96417 0.89724 2.45557 0.00177 0.03512 -0.20492 -0.48281 0.08101 0 0 0 0 0 0.13521 0.50579 -0.07007 0 -1.64321 5.0085 2.75504 SER_1152 -4.68241 0.7239 4.5117 0.00092 0.02094 -0.17998 -2.42336 0 0 0 0 -0.40814 0 0.0661 0.49705 0.35491 0 -0.28969 0.12822 -1.67982 ILE_1153 -7.86518 1.20248 2.36362 0.0421 0.08217 -0.01203 -1.35303 0 0 0 0 0 0 0.00868 0.44482 -0.04061 0 2.30374 0.22771 -2.59552 MET_1154 -5.25935 0.5062 3.76175 0.00843 0.03357 -0.33776 -1.77607 0 0 0 0 0 0 -0.02269 1.19581 -0.00478 0 1.65735 -0.27355 -0.51109 ASN_1155 -5.9575 0.47981 5.45706 0.00557 0.23056 -0.30798 -1.47318 0 0 0 0 0 0 0.1631 1.33999 0.24421 0 -1.34026 -0.05651 -1.21514 VAL_1156 -8.50354 1.26746 2.47092 0.02251 0.0539 0.02478 -1.15619 0 0 0 0 0 0 -0.03697 0.03409 -0.21216 0 2.64269 0.02407 -3.36845 LEU_1157 -6.6157 0.86734 3.62473 0.01998 0.16742 -0.07604 -2.13468 0 0 0 0 0 0 -0.05293 0.8976 -0.25886 0 1.66147 -0.23981 -2.13947 LEU_1158 -8.28963 1.14557 3.90459 0.02221 0.17217 -0.20471 -1.61694 0 0 0 0 0 0 0.02226 0.71521 -0.24669 0 1.66147 -0.23207 -2.94657 VAL_1159 -8.79124 1.34219 2.52672 0.02544 0.05743 -0.1475 -1.86093 0 0 0 0 0 0 -0.03573 0.15948 -0.21075 0 2.64269 -0.17901 -4.47122 CYS_1160 -7.83205 1.14072 4.23532 0.00202 0.00905 -0.06317 -2.48691 0 0 0 0 0 0 0.06432 0.30403 0.29315 0 3.25479 -0.02969 -1.10843 LEU_1161 -7.23384 0.89112 3.90898 0.01422 0.08062 -0.08148 -2.29919 0 0 0 0 0 0 -0.04226 0.32453 -0.29163 0 1.66147 -0.05184 -3.1193 ILE_1162 -6.78465 0.79461 3.27604 0.04735 0.12151 -0.14696 -1.64097 0 0 0 0 0 0 0.30522 0.893 -0.31871 0 2.30374 -0.11852 -1.26834 PHE_1163 -7.18826 0.59096 3.49898 0.0284 0.32409 -0.01865 -1.51085 0 0 0 0 0 0 -0.00616 1.99074 -0.25839 0 1.21829 -0.05864 -1.38949 TRP_1164 -11.7091 2.62905 3.90612 0.0261 0.28874 -0.05727 -2.61827 0 0 0 0 0 0 0.25755 2.3683 0.14545 0 2.26099 -0.23587 -2.73821 LEU_1165 -7.25399 0.70098 3.45576 0.02125 0.20521 -0.20117 -1.88497 0 0 0 0 0 0 -0.03685 1.20505 -0.29799 0 1.66147 -0.35786 -2.7831 ILE_1166 -7.85571 0.98532 3.45798 0.02105 0.06171 -0.0299 -1.86659 0 0 0 0 0 0 -0.0512 0.10078 -0.42394 0 2.30374 -0.17685 -3.47363 PHE_1167 -10.4559 2.23173 3.53337 0.02343 0.21985 -0.04509 -2.25316 0 0 0 0 0 0 0.02963 1.58227 -0.23332 0 1.21829 -0.04376 -4.19262 SER_1168 -6.69819 0.20138 5.76514 0.00181 0.02565 -0.27126 -1.97323 0 0 0 0 0 0 -0.01361 0.55433 0.26171 0 -0.28969 -0.1423 -2.57825 ILE_1169 -9.51233 1.07004 2.59454 0.03046 0.07391 -0.31627 -1.84134 0 0 0 0 0 0 -0.03731 0.3484 -0.26369 0 2.30374 -0.1221 -5.67193 MET_1170 -8.06965 0.72337 4.61519 0.00482 0.07801 -0.06979 -1.85048 0 0 0 0 0 0 0.0183 2.6131 -0.04881 0 1.65735 -0.0938 -0.42237 GLY_1171 -5.95109 0.61125 4.78112 0.00036 0 -0.12221 -2.37557 0 0 0 0 0 0 0.07546 0 0.44271 0 0.79816 0.31834 -1.42147 VAL_1172 -7.93243 0.74061 3.75473 0.01316 0.04476 -0.26723 -1.74915 0 0 0 0 0 0 -0.05519 -0.00475 -0.23464 0 2.64269 0.29741 -2.75003 ASN_1173 -5.99329 0.33335 5.77652 0.00627 0.2629 -0.67808 -0.43476 0 0 0 0 0 0 -0.04145 1.16911 0.1073 0 -1.34026 -0.09878 -0.93118 LEU_1174 -8.19011 0.85722 2.66258 0.02001 0.08426 -0.04324 -2.52077 0 0 0 -0.41045 0 0 0.47726 0.24958 -0.27198 0 1.66147 -0.07385 -5.49802 PHE_1175 -10.4269 1.76636 2.56991 0.03259 0.37125 -0.05692 -2.87131 0 0 0 0 0 0 0.15395 1.69995 -0.25279 0 1.21829 0.03556 -5.76007 ALA_1176 -4.73664 0.7072 2.30919 0.00151 0 -0.10499 -1.25652 0 0 0 0 0 0 0.03367 0 0.18537 0 1.32468 0.24777 -1.28876 GLY_1177 -4.45899 0.25341 3.21368 5e-05 0 -0.11498 -1.04061 0 0 0 -0.57915 0 0 0.17345 0 -1.42443 0 0.79816 -0.34846 -3.52787 LYS_1178 -7.22711 0.76415 6.79814 0.01101 0.18428 -0.29251 -3.61859 0 0 0 -0.41045 0 0 -0.02832 1.20599 -0.01266 0 -0.71458 -0.67494 -4.01559 PHE_1179 -8.38107 1.25152 1.66541 0.03355 0.28737 -0.29569 -0.92482 0 0 0 0 0 0 -0.02076 1.75798 -0.18402 0 1.21829 -0.35802 -3.95026 TYR_1180 -7.66802 1.02717 3.6563 0.0644 0.27532 -0.4201 -0.15347 0 0 0 0 0 0 -0.03103 3.85718 -0.15699 4e-05 0.58223 -0.31792 0.71512 TYR_1181 -9.53279 0.96942 4.56112 0.02818 0.27314 0.17733 -2.9727 0 0 0 0 -0.76311 0 1.07681 1.28777 -0.27872 0.01109 0.58223 -0.27074 -4.85096 CYS_1182 -7.25617 0.83798 2.50726 0.00301 0.03493 -0.13752 -2.15137 0 0 0 -1.11188 0 0 -0.04401 0.30216 0.05144 0 3.25479 0.00902 -3.70035 VAL_1183 -7.56892 0.68737 2.65881 0.0325 0.05747 0.14518 -2.3581 0 0 0 0 0 0 0.04043 0.03356 -0.63805 0 2.64269 -0.03575 -4.3028 ASN_1184 -7.16399 0.52555 6.58665 0.0095 0.63654 -0.01794 -4.7221 0 0 0 -0.84327 -0.61539 0 -0.04122 1.54536 -0.45049 0 -1.34026 -0.25347 -6.14453 THR_1185 -4.60656 0.30846 3.39206 0.00603 0.068 -0.16855 -1.31196 0 0 0 0 0 0 0.08588 0.04112 0.00557 0 1.15175 -0.04322 -1.07142 THR_1186 -3.26567 0.39822 3.25454 0.00911 0.07548 -0.09295 -0.8046 0 0 0 -0.84327 -0.61539 0 -0.0406 0.04858 -0.58104 0 1.15175 -0.12257 -1.42842 THR_1187 -4.28585 0.80741 4.80008 0.00657 0.0647 -0.31353 -0.71182 0 0 0 -0.95767 0 0 -0.01021 0.04947 -0.67097 0 1.15175 -0.10849 -0.17856 SER_1188 -2.31602 0.44943 2.5247 0.00231 0.03072 -0.05985 -0.90105 0 0 0 0 0 0 0.09735 0.14908 0.54764 0 -0.28969 0.36503 0.59965 GLU_1189 -4.06441 0.39275 4.49675 0.00636 0.26947 -0.09153 -1.97588 0 0 0 -0.95767 0 0 -0.00224 2.70058 -0.05383 0 -2.72453 0.17289 -1.83129 ARG_1190 -3.7961 0.12736 3.02481 0.0133 0.40183 -0.27443 -0.42203 0 0 0 0 0 0 0.08344 1.46321 -0.117 0 -0.09474 -0.303 0.10664 PHE_1191 -7.90705 0.73294 2.10078 0.02619 0.19764 -0.23101 -1.02921 0 0 0 0 0 0 0.18341 2.33382 -0.11395 0 1.21829 -0.33025 -2.81838 ASP_1192 -3.51575 0.26158 3.56399 0.00417 0.27426 -0.04171 -1.41283 0 0 0 0 0 0 0.0071 1.49963 0.06353 0 -2.14574 -0.35923 -1.80103 ILE_1193 -5.57391 0.71827 2.30732 0.02902 0.09594 -0.42078 0.16006 0 0 0 0 0 0 0.11231 0.38003 0.49754 0 2.30374 -0.24713 0.36241 SER_1194 -2.15233 0.36558 1.91544 0.00166 0.05609 -0.19097 0.81476 0 0 0 0 0 0 -0.0215 0.12318 -0.29075 0 -0.28969 -0.36825 -0.03677 VAL_1195 -3.6722 0.57676 1.5611 0.01521 0.04784 -0.10892 -0.04998 0 0 0 0 0 0 0.20819 0.1383 -0.51573 0 2.64269 -0.25955 0.5837 VAL_1196 -6.91919 0.7984 1.47519 0.01695 0.05403 -0.29985 -0.15065 0 0 0 0 0 0 0.10173 0.01057 -0.367 0 2.64269 0.14406 -2.49307 ASN_1197 -3.95697 0.3403 3.33573 0.01357 0.59054 -0.11256 -0.67193 0 0 0 0 0 0 0.17454 2.61956 -0.17724 0 -1.34026 -0.05631 0.75898 ASN_1198 -7.08523 0.52742 7.14084 0.00511 0.4018 0.16322 -3.59858 0 0 0 -0.92033 -1.35573 0 -0.01566 2.29858 0.28422 0 -1.34026 0.08741 -3.40718 LYS_1199 -6.16126 0.45344 4.63365 0.00984 0.2149 -0.28571 -1.05125 0 0 0 0 0 0 -0.03709 0.89263 -0.05428 0 -0.71458 0.24709 -1.85263 SER_1200 -3.18225 0.27381 3.63445 0.00177 0.05489 -0.1227 -0.86246 0 0 0 -0.92033 -0.53491 0 0.0323 0.11079 -0.20555 0 -0.28969 -0.30944 -2.31932 GLU_1201 -4.46191 0.73521 5.00791 0.00561 0.23323 -0.05447 -2.204 0 0 0 0 0 0 0.08155 2.41845 0.04571 0 -2.72453 -0.28606 -1.20329 SER_1202 -6.34572 1.15898 4.84395 0.00214 0.06886 -0.01235 -1.50675 0 0 0 0 0 0 0.09598 0.92682 0.30905 0 -0.28969 0.0684 -0.68034 GLU_1203 -4.31105 0.66439 4.05812 0.00653 0.29881 -0.29718 -1.24687 0 0 0 0 0 0 -0.07803 2.7056 -0.32841 0 -2.72453 -0.28609 -1.53871 SER_1204 -3.3195 0.30188 3.46279 0.00159 0.05667 0.06527 -1.85844 0 0 0 0 0 0 0.01176 0.14558 -0.24445 0 -0.28969 -0.6299 -2.29645 LEU_1205 -6.60616 0.90806 2.56715 0.02414 0.08744 0.21026 -2.22625 0 0 0 0 0 0 0.07901 2.55957 -0.16586 0 1.66147 -0.53604 -1.43721 MET_1206 -5.7141 0.63192 3.14637 0.01048 0.19746 -0.24548 -1.14563 0 0 0 0 0 0 0.19191 2.19172 -0.12785 0 1.65735 -0.34488 0.44927 TYR_1207 -3.35892 0.40931 1.69154 0.02813 0.35628 -0.11379 0.09318 0 0 0 0 0 0 -0.08805 2.01989 0.22497 0.00022 0.58223 -0.18297 1.66202 THR_1208 -4.75461 0.65609 3.71841 0.00754 0.06394 -0.0051 -1.87914 0 0 0 -1.01648 0 0 -0.01354 0.09453 -0.02021 0 1.15175 -0.24053 -2.23733 GLY_1209 -1.94296 0.18518 2.29754 5e-05 0 -0.20335 -0.03049 0 0 0 0 0 0 -0.15422 0 -1.395 0 0.79816 -0.67038 -1.11548 GLN_1210 -4.92101 1.27721 4.65329 0.01056 0.7644 -0.31028 -2.21599 0 0 0 -1.01648 0 0 -0.00771 1.94477 -0.15092 0 -1.45095 -0.67872 -2.10182 VAL_1211 -6.47645 1.49627 0.55761 0.0255 0.05039 -0.52446 -0.01246 0 0 0 0 0 0 0.00144 0.02648 -0.46121 0 2.64269 -0.3719 -3.0461 ARG_1212 -6.35033 0.50574 3.80717 0.01558 0.45538 0.33147 -1.53663 0 0 0 0 0 0 0.24999 2.34615 -0.11858 0 -0.09474 -0.24558 -0.63437 TRP_1213 -8.9785 1.25868 2.84547 0.01947 0.23664 -0.39198 -0.26084 0 0 0 0 0 0 0.24363 2.03701 -0.15633 0 2.26099 0.33289 -0.55287 MET_1214 -6.53937 0.63706 3.6993 0.00975 0.05579 0.12505 -2.08029 0 0 0 0 0 0 0.26274 1.71465 0.03143 0 1.65735 0.36379 -0.06275 ASN_1215 -3.41105 0.32816 2.21936 0.00614 0.2809 -0.45507 -0.60511 0 0 0 0 0 0 0.04315 2.18102 0.37622 0 -1.34026 0.09973 -0.27683 VAL_1216 -4.91482 0.55806 1.75606 0.01658 0.04057 0.04159 -0.49853 0 0 0 -0.46501 0 0 -0.06826 0.00566 -0.33676 0 2.64269 -0.10017 -1.32233 LYS_1217 -2.34332 0.15859 1.70876 0.02039 0.56863 -0.36561 0.09916 0 0 0 0 0 0 0.02444 2.82595 0.04229 0 -0.71458 -0.18371 1.84099 VAL_1218 -5.32992 0.88313 0.77206 0.02645 0.07071 -0.41937 0.0298 0 0 0 0 0 0 0.28679 2.20012 -0.75171 0 2.64269 -0.12222 0.28852 ASN_1219 -6.66647 0.3885 4.82945 0.00989 0.62675 -0.52622 -0.99389 0 0 0 -1.40239 0 0 0.10203 1.24843 -0.29402 0 -1.34026 -0.12866 -4.14687 TYR_1220 -10.0737 0.99741 3.39704 0.02558 0.2927 -0.15295 -0.07845 0 0 0 0 0 0 -0.04743 1.58076 -0.23551 0.00011 0.58223 -0.01258 -3.72477 ASP_1221 -6.23372 0.217 6.25919 0.00475 0.33741 -0.36425 -4.28599 0 0 0 -1.51653 0 0 0.0853 1.5605 -0.1038 0 -2.14574 -0.20906 -6.39496 ASN_1222 -6.92537 0.64791 5.04624 0.00414 0.28299 -0.2731 -1.23484 0 0 0 0 0 0 0.00346 1.6802 0.55494 0 -1.34026 0.04375 -1.50995 VAL_1223 -6.05485 0.51299 1.87502 0.02312 0.05672 -0.01198 -0.58009 0 0 0 0 0 0 -0.04222 0.25954 0.03539 0 2.64269 0.06391 -1.21977 GLY_1224 -2.75142 0.32568 2.63938 0.00015 0 -0.13395 -0.32068 0 0 0 0 0 0 -0.04776 0 0.39113 0 0.79816 0.26948 1.17018 LEU_1225 -6.46566 0.48585 4.87807 0.02494 0.0757 -0.16554 -0.99909 0 0 0 0 0 0 -0.01353 0.25562 -0.30644 0 1.66147 0.26971 -0.29889 GLY_1226 -5.45432 0.5527 4.8564 0.00024 0 -0.02025 -2.28013 0 0 0 0 0 0 0.01286 0 0.47082 0 0.79816 -0.01909 -1.08263 TYR_1227 -7.52207 1.08216 4.4631 0.02313 0.27361 -0.01488 -1.72758 0 0 0 0 0 0 0.16824 2.53121 0.05766 0.00024 0.58223 0.09499 0.01203 LEU_1228 -7.70425 0.48442 2.7646 0.02023 0.16969 -0.0869 -1.36988 0 0 0 0 0 0 -0.02463 0.56325 -0.22006 0 1.66147 -0.06711 -3.80918 SER_1229 -7.41309 0.88116 5.97322 0.00173 0.06356 -0.03851 -2.56122 0 0 0 0 0 0 -0.02967 0.73122 0.31334 0 -0.28969 -0.01058 -2.37855 LEU_1230 -10.9031 2.91983 3.32465 0.06233 0.20866 0.17349 -2.30309 0 0 0 0 0 0 -0.00064 1.9816 -0.18296 0 1.66147 0.07936 -2.97844 LEU_1231 -8.35473 0.75294 3.12741 0.02338 0.08878 -0.08053 -2.74909 0 0 0 0 0 0 0.06512 0.16305 -0.31118 0 1.66147 -0.09883 -5.71221 GLN_1232 -9.73405 0.6802 7.17068 0.00625 0.18563 -0.20075 -2.19538 0 0 0 0 0 0 0.24359 2.85754 -0.22651 0 -1.45095 -0.29872 -2.96248 VAL_1233 -7.89462 1.32914 2.81725 0.01615 0.04841 -0.2005 -1.19588 0 0 0 0 0 0 -0.03091 -0.02178 -0.35739 0 2.64269 -0.17175 -3.01921 ALA_1234 -4.62976 0.36973 2.00684 0.00139 0 -0.12094 -0.53727 0 0 0 0 0 0 -0.00494 0 -0.32368 0 1.32468 -0.35393 -2.26789 THR_1235 -4.89764 0.47533 3.76968 0.00512 0.07601 -0.1134 -1.38627 0 0 0 0 0 0 -0.03367 0.1382 -0.25123 0 1.15175 -0.56599 -1.63209 PHE_1236 -6.41841 0.85788 3.0686 0.02718 0.30779 -0.48694 -1.09984 0 0 0 0 0 0 -0.04506 1.45439 0.31936 0 1.21829 -0.19469 -0.99143 LYS_1237 -5.81158 0.53486 6.79569 0.02283 0.43888 0.1038 -1.70276 0 0 0 0 -0.25383 0 -0.00766 3.49354 0.13182 0 -0.71458 0.49121 3.52222 GLY_1238 -3.08545 0.4702 2.86987 4e-05 0 -0.15387 0.65625 0 0 0 0 0 0 -0.01291 0 -1.46527 0 0.79816 -0.00138 0.07563 TRP_1239 -10.5798 1.96553 4.88037 0.02352 0.38054 0.1463 -1.78278 0 0 0 0 -0.44523 0 0.05256 1.41609 0.06948 0 2.26099 -0.67085 -2.28326 MET_1240 -7.37436 0.92571 4.23542 0.00694 0.07532 -0.45011 -0.3636 0 0 0 0 0 0 0.00422 1.55163 -0.04315 0 1.65735 -0.28667 -0.0613 ASP_1241 -3.27078 0.14505 3.52639 0.00768 0.77759 -0.38154 0.56892 0 0 0 0 0 0 0.03678 1.73917 -0.40775 0 -2.14574 -0.38718 0.20859 ILE_1242 -8.76124 1.13733 3.45546 0.02256 0.05476 0.13621 -1.99275 0 0 0 0 0 0 -0.00106 0.31441 -0.55565 0 2.30374 -0.23082 -4.11706 MET_1243 -9.28425 1.38601 3.25152 0.02934 0.19553 0.0199 -1.27069 0 0 0 0 0 0 -0.02364 2.26464 0.03987 0 1.65735 0.17405 -1.56038 TYR_1244 -6.7341 0.72287 3.92287 0.02737 0.46027 -0.30605 -0.08913 0 0 0 0 0 0 -0.06177 3.36518 0.12368 0.00194 0.58223 -0.0566 1.95876 ALA_1245 -5.39911 0.76379 4.21326 0.0013 0 -0.22024 -0.61118 0 0 0 0 0 0 0.09446 0 0.25411 0 1.32468 -0.04637 0.37469 ALA_1246 -5.93497 0.89252 2.50237 0.00116 0 0.0283 -1.65904 0 0 0 0 0 0 -0.02884 0 -0.06592 0 1.32468 0.03889 -2.90084 VAL_1247 -7.7409 1.02729 2.95274 0.021 0.04733 -0.09544 -0.38363 0 0 0 0 0 0 -0.04762 0.20474 0.52695 0 2.64269 -0.11169 -0.95654 ASP_1248 -6.90579 0.86544 8.45817 0.01247 0.79062 -0.16463 -2.89222 0 0 0 0 -0.76311 0 0.31542 3.06157 -0.25115 0 -2.14574 -0.32569 0.05536 SER_1249 -4.93651 0.39777 5.5802 0.00173 0.08294 0.01427 -0.50538 0 0 0 0 -0.97396 0 0.32415 0.50169 -0.14569 0 -0.28969 -0.52845 -0.47693 ARG_1250 -6.5155 0.66367 4.80371 0.02211 0.40316 -0.12657 -1.47424 0 0 0 0 -0.4597 0 0.06647 3.0529 0.10394 0 -0.09474 1.09562 1.54082 GLU_1251 -5.24457 0.67608 5.36764 0.0063 0.53291 0.03912 -0.63817 0 0 0 0 0 0 0.00515 2.77399 0.21716 0 -2.72453 1.54902 2.56011 LYS_1252 -4.05221 0.30194 3.13015 0.00836 0.14021 -0.21652 -0.63656 0 0 0 0 0 0 0.14154 0.9863 -0.05979 0 -0.71458 -0.07961 -1.05078 GLU_1253 -4.14121 0.44452 3.82036 0.00707 0.32887 0.03153 -1.69967 0 0 0 0 -0.82082 0 0.71517 2.37057 0.03333 0 -2.72453 -0.26249 -1.89729 GLU_1254 -5.64726 0.35643 5.30057 0.00636 0.26881 -0.02419 -2.09113 0 0 0 0 -0.4597 0 -0.01184 2.46408 -0.02593 0 -2.72453 -0.03162 -2.61993 GLN_1255 -8.16886 1.25179 6.24959 0.00878 0.37884 -0.31772 -2.53802 0.0045 0 0 -1.11188 0 0 -0.0156 2.99954 0.0774 0 -1.45095 -0.17878 -2.81137 PRO_1256 -6.14529 1.3661 3.12941 0.00378 0.09684 -0.48835 -0.99043 0.10174 0 0 0 0 0 0.57545 0.17275 -0.99617 0 -1.64321 -0.1793 -4.99667 HIS_1257 -6.62647 0.71054 5.1439 0.00594 0.4194 0.10118 -1.40611 0 0 0 -1.58973 0 0 0.02993 2.52308 -0.04293 0 -0.30065 -0.09742 -1.12933 TYR_1258 -3.32425 0.25886 2.4321 0.02286 0.43241 -0.24134 0.33384 0 0 0 0 0 0 -0.04942 2.00518 0.35042 0.001 0.58223 -0.16436 2.63953 GLU_1259 -3.98153 0.60089 3.19301 0.00788 0.30975 0.13575 -1.48283 0 0 0 -0.85506 0 0 0.07629 2.37873 -0.14177 0 -2.72453 -0.03054 -2.51396 VAL_1260 -5.27177 0.67067 3.46824 0.024 0.04603 -0.46748 0.52137 0 0 0 -0.73467 0 0 0.07869 0.10923 -0.13331 0 2.64269 -0.17989 0.7738 ASN_1261 -5.31745 0.45366 4.44251 0.00662 0.33014 -0.22042 -1.38201 0 0 0 0 -0.97396 0 0.07601 2.68271 -0.78827 0 -1.34026 -0.50463 -2.53533 LEU_1262 -4.67833 1.09149 2.95102 0.0284 0.26667 0.11803 -1.02949 0 0 0 0 0 0 -0.0908 1.06824 -0.17342 0 1.66147 -0.31077 0.90251 TYR_1263 -4.55354 0.35006 2.6902 0.02739 0.31348 0.04348 -0.59651 0 0 0 0 0 0 0.2726 1.63849 0.29472 3e-05 0.58223 -0.09379 0.96885 MET_1264 -7.75691 1.65384 3.13797 0.01815 0.32334 0.05181 -1.77696 0 0 0 0 0 0 -0.07855 1.7959 0.17471 0 1.65735 0.0228 -0.77655 TYR_1265 -9.29311 1.35003 2.95527 0.02768 0.27749 0.07535 -1.72395 0 0 0 0 0 0 -0.14138 1.77158 0.33278 0.0015 0.58223 0.07418 -3.71035 LEU_1266 -6.82616 1.18847 3.4077 0.02006 0.09343 -0.03393 -1.48596 0 0 0 0 0 0 -0.05802 0.21525 -0.28583 0 1.66147 -0.15311 -2.25665 TYR_1267 -10.6484 1.6929 3.65151 0.02334 0.25185 -0.15193 -1.90303 0 0 0 0 0 0 0.00093 1.93006 -0.32344 0.00485 0.58223 -0.18613 -5.07531 PHE_1268 -9.73442 1.14437 2.57501 0.0267 0.25491 -0.08091 -1.47131 0 0 0 0 0 0 0.01858 2.78397 0.00415 0 1.21829 0.02721 -3.23343 VAL_1269 -7.77324 0.84825 2.47757 0.02186 0.05123 0.01042 -1.3612 0 0 0 0 0 0 -0.02618 0.06134 -0.27013 0 2.64269 -0.04201 -3.35941 ILE_1270 -6.19684 0.74241 4.08417 0.02607 0.07277 -0.13867 -2.07964 0 0 0 0 0 0 0.06073 0.18323 -0.40909 0 2.30374 -0.09535 -1.44646 PHE_1271 -11.1604 2.13306 3.22887 0.03036 0.26447 -0.08881 -2.36906 0 0 0 0 0 0 0.04438 1.4402 -0.26805 0 1.21829 -0.05951 -5.58621 ILE_1272 -8.3615 0.94945 3.48147 0.05413 0.13032 -0.10557 -2.5567 0 0 0 0 0 0 -0.05038 1.6014 0.00816 0 2.30374 -0.15338 -2.69886 ILE_1273 -7.4227 1.11789 3.21645 0.03228 0.07456 -0.12099 -1.66905 0 0 0 0 0 0 -0.03717 0.154 -0.33021 0 2.30374 -0.16126 -2.84247 PHE_1274 -8.54184 1.80719 2.62285 0.02307 0.26572 0.01185 -1.61528 0 0 0 0 0 0 -0.00901 2.08622 -0.02046 0 1.21829 0.38325 -1.76816 GLY_1275 -4.09675 0.56767 3.1488 9e-05 0 0.19045 -1.26326 0 0 0 0 0 0 -0.02293 0 0.55523 0 0.79816 0.55163 0.42909 SER_1276 -4.6565 0.61019 4.94609 0.00255 0.05856 -0.07672 -1.46509 0 0 0 0 0 0 0.00857 0.50263 0.33542 0 -0.28969 0.89394 0.86996 PHE_1277 -7.98225 1.20646 4.01928 0.02648 0.28738 0.3031 -2.65295 0 0 0 0 0 0 0.00623 1.60975 -0.1654 0 1.21829 0.79592 -1.3277 PHE_1278 -10.8292 1.59423 2.6928 0.02241 0.20488 0.01093 -1.65244 0 0 0 0 0 0 0.21686 1.97421 0.02048 0 1.21829 -0.05506 -4.58156 THR_1279 -6.86548 0.81255 4.7221 0.00516 0.06 0.06384 -1.80389 0 0 0 0 0 0 0.51361 0.07306 -0.00673 0 1.15175 -0.24373 -1.51777 LEU_1280 -6.68053 0.6224 4.3571 0.01875 0.16018 -0.18416 -1.8653 0 0 0 0 0 0 0.27118 0.63399 -0.22884 0 1.66147 -0.22155 -1.45532 ASN_1281 -9.43957 0.57992 6.21972 0.00635 0.3223 0.16607 -1.44343 0 0 0 0 0 0 0.31874 2.54866 0.1052 0 -1.34026 -0.09793 -2.05424 LEU_1282 -10.3014 1.45257 1.78201 0.02789 0.16109 -0.10425 -1.20192 0 0 0 0 0 0 0.11497 0.50551 -0.17416 0 1.66147 0.05054 -6.02564 PHE_1283 -10.0213 2.04995 2.30944 0.02788 0.22328 0.04848 -1.99347 0 0 0 0 0 0 0.00386 1.45604 -0.4879 0 1.21829 0.14145 -5.02405 ILE_1284 -8.42514 0.92548 2.93072 0.04604 0.12321 -0.20869 -2.00777 0 0 0 0 0 0 0.05543 1.17969 -0.17818 0 2.30374 -0.00143 -3.2569 GLY_1285 -5.15577 0.67077 3.74432 0.00016 0 -0.2405 -1.30519 0 0 0 0 0 0 -0.02717 0 0.55269 0 0.79816 0.21123 -0.7513 VAL_1286 -6.93871 0.83587 3.36112 0.01675 0.04914 -0.19479 -2.49491 0 0 0 0 0 0 -0.0482 0.08617 -0.34508 0 2.64269 0.23083 -2.79912 ILE_1287 -8.5821 1.19942 2.9336 0.05906 0.12625 -0.02758 -2.12499 0 0 0 0 0 0 0.00617 1.34816 -0.23696 0 2.30374 -0.10051 -3.09575 ILE_1288 -7.17048 0.56801 3.82407 0.02931 0.07214 -0.40989 -1.88363 0 0 0 0 0 0 -0.05882 0.12598 -0.44365 0 2.30374 -0.07503 -3.11825 ASP_1289 -5.28079 0.22502 5.85847 0.00556 0.31143 -0.2203 -1.67471 0 0 0 0 0 0 -0.03476 1.50607 0.12184 0 -2.14574 -0.13687 -1.46477 ASN_1290 -6.88591 0.65183 6.35855 0.00463 0.52802 0.15107 -2.633 0 0 0 0 -0.40814 0 -0.01367 2.32834 0.60274 0 -1.34026 0.124 -0.53178 PHE_1291 -9.58769 0.93025 3.70798 0.04134 0.20688 -0.17058 -2.09626 0 0 0 0 0 0 0.10613 4.09801 0.0851 0 1.21829 0.18438 -1.27617 ASN_1292 -5.41324 0.28602 5.34445 0.0065 0.25703 -0.47033 -2.12532 0 0 0 0 0 0 -0.02437 1.07333 0.45238 0 -1.34026 -0.0074 -1.96121 GLN_1293 -6.22241 0.33065 6.68993 0.00977 0.60536 -0.18417 -2.7357 0 0 0 0 -0.2292 0 -0.03195 2.32619 -0.1608 0 -1.45095 -0.04305 -1.09632 GLN_1294 -7.01015 0.68027 6.18451 0.00767 0.18534 -0.1703 -2.58449 0 0 0 0 0 0 0.0195 3.5005 -0.08516 0 -1.45095 -0.1761 -0.89936 LYS_1295 -6.33048 0.37108 5.05473 0.01566 0.21793 -0.11401 -0.50275 0 0 0 0 0 0 -0.0119 2.19953 -0.05557 0 -0.71458 -0.31222 -0.18258 LYS_1296 -4.02951 0.82672 5.46819 0.00718 0.11995 -0.25979 -3.61917 0 0 0 0 0 0 -0.02333 0.90556 -0.10152 0 -0.71458 -0.39803 -1.81833 LYS_1297 -3.42375 0.13444 3.32665 0.00743 0.1272 -0.22703 -1.2163 0 0 0 0 0 0 -0.03619 0.86322 -0.16842 0 -0.71458 -0.31586 -1.6432 PHE_1298 -7.39685 0.79174 3.78391 0.02287 0.03415 -0.10962 0.19725 0 0 0 0 0 0 -0.04243 2.58831 0.12022 0 1.21829 -0.42627 0.78158 GLY_1299 -1.13903 0.0478 1.12157 0.00012 0 0.04821 0.47666 0 0 0 0 0 0 -0.04976 0 0.49991 0 0.79816 -0.141 1.66263 GLY_1300 -2.78876 0.45435 2.28972 0.00046 0 -0.09589 1.72697 0 0 0 0 0 0 0.00692 0 -0.04761 0 0.79816 0.15841 2.50273 LYS_1301 -1.82471 0.08969 2.88889 0.00778 0.14266 0.11861 -2.32775 0 0 0 0 -0.81134 0 0.11258 0.85034 -0.14357 0 -0.71458 -0.18527 -1.79666 ASP_1302 -3.33389 0.15779 3.28361 0.00655 0.59865 -0.31111 0.9183 0 0 0 0 0 0 -0.05822 1.82367 -0.784 0 -2.14574 -0.09505 0.06055 ILE_1303 -6.63479 0.49519 0.45246 0.026 0.124 -0.16794 0.90683 0 0 0 0 0 0 0.30145 0.61382 0.6512 0 2.30374 0.131 -0.79704 PHE_1304 -8.59486 1.11839 0.36559 0.02393 0.32526 -0.1375 -0.26954 0 0 0 -0.58063 0 0 0.0521 1.80377 0.24651 0 1.21829 0.12518 -4.30352 MET_1305 -7.25295 0.55156 2.79419 0.01701 0.06752 -0.34259 -1.04952 0 0 0 0 0 0 0.07289 1.73216 -0.0371 0 1.65735 0.20133 -1.58816 THR_1306 -7.19219 0.91397 5.39287 0.0081 0.0839 -0.29594 -2.59512 0 0 0 -1.61955 0 0 -0.02183 0.11319 -0.47112 0 1.15175 -0.02503 -4.557 GLU_1307 -3.32238 0.27141 3.58364 0.00578 0.25875 -0.22196 -0.32201 0 0 0 0 0 0 0.17031 2.51952 -0.28257 0 -2.72453 -0.36084 -0.42488 GLU_1308 -2.94009 0.37835 3.59816 0.00677 0.74682 -0.2699 -1.04864 0 0 0 0 0 0 -0.04212 2.68169 -0.31474 0 -2.72453 -0.41788 -0.3461 GLN_1309 -7.70699 0.52367 7.42776 0.01294 0.28348 0.38859 -3.44606 0 0 0 -1.61955 -2.15549 0 0.17548 2.65416 -0.12823 0 -1.45095 -0.39552 -5.43671 LYS_1310 -7.635 0.66379 7.39308 0.00788 0.12622 -0.28316 -2.59997 0 0 0 0 0 0 -0.04967 1.288 -0.05993 0 -0.71458 -0.31849 -2.18184 LYS_1311 -4.60679 0.54108 4.48003 0.01093 0.21517 -0.28917 -1.61351 0 0 0 0 0 0 -0.04094 2.1451 -0.08677 0 -0.71458 -0.29294 -0.25241 TYR_1312 -6.22505 0.59303 3.90972 0.02278 0.23341 -0.22263 -0.4714 0 0 0 0 0 0 -0.02696 2.78936 -0.0296 0.0002 0.58223 -0.11537 1.03972 TYR_1313 -9.09214 0.77761 5.32927 0.0214 0.14633 -0.01432 -2.92726 0 0 0 0 -0.71557 0 0.00567 1.48403 -0.39678 0.00011 0.58223 0.1211 -4.67831 ASN_1314 -6.11733 0.36642 5.70076 0.00719 0.28075 -0.32309 -2.19415 0 0 0 0 0 0 0.2112 1.10243 0.19173 0 -1.34026 0.02567 -2.08866 ALA_1315 -4.69529 0.59411 3.91174 0.00133 0 -0.00443 -1.61807 0 0 0 0 0 0 -0.0322 0 -0.10494 0 1.32468 -0.09033 -0.7134 MET_1316 -9.45193 0.83871 3.81541 0.0109 0.05078 -0.25739 -1.66641 0 0 0 0 0 0 -0.02791 1.42156 -0.07103 0 1.65735 -0.16112 -3.84108 LYS_1317 -5.97869 0.73369 5.42529 0.0076 0.14809 -0.36479 -1.57951 0 0 0 0 0 0 -0.03265 1.32723 -0.01963 0 -0.71458 -0.19409 -1.24203 LYS_1318 -5.41282 0.31621 6.79207 0.00956 0.18755 0.38588 -4.89871 0 0 0 0 -0.5477 0 -0.01741 1.07446 0.04012 0 -0.71458 -0.24229 -3.02766 LEU_1319 -4.62026 0.46331 3.40243 0.01867 0.09382 -0.23462 -0.67654 0 0 0 0 0 0 0.01531 0.13533 -0.24035 0 1.66147 -0.29683 -0.27826 GLY_1320 -2.29204 0.26718 2.11252 7e-05 0 -0.21012 -1.22398 0 0 0 0 0 0 0.06585 0 0.29622 0 0.79816 -0.16746 -0.35361 SER_1321 -2.42528 0.24633 3.11618 0.00229 0.06467 -0.01653 -1.37224 0 0 0 0 0 0 0.05752 0.39245 -0.01281 0 -0.28969 0.06001 -0.17709 LYS_1322 -4.33099 0.18268 2.55183 0.0098 0.19374 -0.16356 0.86714 0 0 0 0 0 0 0.20814 0.97456 0.20781 0 -0.71458 0.09756 0.08414 LYS_1323 -2.64052 0.26627 3.545 0.02439 0.40791 -0.01997 -2.12795 0.01006 0 0 0 -0.4514 0 0.06884 2.92497 0.28896 0 -0.71458 0.45112 2.0331 PRO_1324 -2.69276 0.3966 1.90371 0.00839 0.10592 -0.0028 -0.32496 0.06124 0 0 0 0 0 0.04481 0.10419 -0.6711 0 -1.64321 0.76497 -1.94499 GLN_1325 -1.58922 0.35946 1.52013 0.00724 0.18147 -0.16259 -1.16577 0 0 0 0 0 0 -0.07781 2.33016 0.12461 0 -1.45095 0.14054 0.21726 LYS_1326 -2.83174 0.90529 2.30963 0.00835 0.13495 0.11936 -0.65996 0.018 0 0 -0.47353 0 0 -0.00265 1.47756 0.22988 0 -0.71458 -0.13472 0.38583 PRO_1327 -2.61969 0.7803 1.35739 0.0026 0.06822 -0.06103 -0.52203 0.13029 0 0 0 0 0 -0.01409 0.10069 -1.11409 0 -1.64321 -0.25235 -3.78701 ILE_1328 -6.39815 1.70036 1.20129 0.0228 0.0697 -0.4697 0.16686 0.01003 0 0 0 0 0 -0.05822 0.22053 -0.45178 0 2.30374 -0.5856 -2.26812 PRO_1329 -2.68114 0.84074 0.95754 0.0019 0.03619 0.0447 0.08739 0.04832 0 0 0 0 0 -0.08024 0.32588 -0.03913 0 -1.64321 -0.38265 -2.48372 ARG_1330 -5.30069 1.79026 3.39859 0.01602 0.32491 -0.08573 0.03062 0.00685 0 0 0 0 0 0.0877 2.51685 1.44316 0 -0.09474 4.99183 9.12563 PRO_1331 -3.1925 0.54886 1.43166 0.00434 0.08272 -0.25306 0.82375 0.1835 0 0 0 0 0 0.27903 0.24763 -0.92949 0 -1.64321 5.01339 2.59661 GLN_1332 -1.67493 0.05251 1.55761 0.00823 0.59448 -0.19431 0.02847 0 0 0 0 0 0 -0.02096 1.87161 -0.13006 0 -1.45095 0.01026 0.65194 ASN_1333 -4.37619 0.54664 3.68725 0.00624 0.28461 -0.66894 -0.48838 0 0 0 0 0 0 -0.0653 2.2985 -0.34922 0 -1.34026 0.0601 -0.40495 LYS_1334 -2.13444 0.13296 1.36438 0.0113 0.2022 -0.09335 0.13963 0 0 0 0 0 0 -0.03748 1.48744 -0.04171 0 -0.71458 -0.29767 0.01869 ILE_1335 -3.66182 0.50902 2.38214 0.039 0.11131 -0.28971 0.07955 0 0 0 0 0 0 0.22032 0.80212 -0.57385 0 2.30374 -0.14942 1.7724 GLN_1336 -4.96835 0.5658 3.45348 0.01903 1.03793 -0.31621 -0.89537 0 0 0 0 0 0 0.03709 3.6818 -0.17478 0 -1.45095 -0.13668 0.85279 GLY_1337 -3.61005 0.92421 3.23098 0.00025 0 0.0004 -1.49643 0 0 0 0 0 0 -0.18813 0 0.34188 0 0.79816 0.024 0.02529 MET_1338 -2.97421 0.15383 2.72839 0.01658 0.10787 -0.26113 -0.7224 0 0 0 0 0 0 -0.02066 0.85777 -0.04865 0 1.65735 0.10783 1.60257 VAL_1339 -6.10067 1.0303 2.05416 0.01969 0.05164 0.0531 -2.07822 0 0 0 0 0 0 -0.01364 0.01061 -0.3854 0 2.64269 -0.14473 -2.86047 TYR_1340 -8.24359 1.33278 4.70122 0.03842 0.30984 0.11415 -1.73957 0 0 0 0 0 0 -0.05431 3.05879 0.05234 0.00031 0.58223 -0.13243 0.02019 ASP_1341 -4.0262 0.43696 3.69064 0.00352 0.78133 -0.20072 -0.52241 0 0 0 0 0 0 0.14107 2.85341 -0.01392 0 -2.14574 -0.33108 0.66686 PHE_1342 -5.71422 0.64233 3.80584 0.02276 0.17101 -0.06348 -0.9168 0 0 0 0 0 0 0.06852 2.11075 0.01821 0 1.21829 0.06192 1.42514 VAL_1343 -7.87895 1.50933 1.79159 0.02875 0.05543 -0.16866 -0.32431 0 0 0 0 0 0 -0.0476 0.23304 -0.13095 0 2.64269 0.14317 -2.14647 THR_1344 -4.35289 0.27905 2.77617 0.00902 0.08017 0.17984 -2.14601 0 0 0 0 0 0 0.03253 0.11421 -0.11263 0 1.15175 -0.25872 -2.24751 LYS_1345 -4.58416 0.37356 4.35969 0.00804 0.15625 0.14552 -0.92148 0 0 0 0 0 0 0.04624 1.09478 0.10959 0 -0.71458 -0.18662 -0.11316 GLN_1346 -3.68541 0.48692 2.66176 0.01099 0.30731 -0.16686 -1.45157 0 0 0 0 0 0 -0.11212 3.05501 0.05097 0 -1.45095 0.15568 -0.13828 VAL_1347 -5.087 0.66164 2.85865 0.02494 0.05762 -0.07592 -0.98722 0 0 0 0 0 0 -0.11935 0.61474 0.29569 0 2.64269 0.17857 1.06506 PHE_1348 -9.62728 1.24894 3.77414 0.02271 0.32232 -0.01628 -2.1404 0 0 0 0 0 0 0.26493 1.40191 -0.41171 0 1.21829 -0.03048 -3.9729 ASP_1349 -4.80373 0.15525 4.95371 0.00464 0.28347 -0.27064 -2.20238 0 0 0 0 0 0 0.01592 1.79137 0.08684 0 -2.14574 -0.10599 -2.23728 ILE_1350 -6.32222 1.11126 4.01717 0.02859 0.06905 -0.35151 -0.55355 0 0 0 0 0 0 -0.05708 0.13468 -0.43006 0 2.30374 -0.11479 -0.16473 SER_1351 -5.05565 0.35466 4.67563 0.00161 0.0607 -0.07876 -2.6938 0 0 0 0 0 0 0.02944 0.59415 0.33359 0 -0.28969 0.08337 -1.98475 ILE_1352 -9.02154 1.39673 4.68857 0.05373 0.08463 -0.33301 -1.90526 0 0 0 0 0 0 0.02727 0.22617 -0.20278 0 2.30374 0.03313 -2.64863 MET_1353 -7.64124 0.57036 3.38966 0.00444 0.05848 -0.29357 -1.15693 0 0 0 0 0 0 -0.02181 1.96871 0.08605 0 1.65735 -0.30144 -1.67993 ILE_1354 -6.03763 0.8935 4.07623 0.02027 0.06023 -0.11337 -2.13265 0 0 0 0 0 0 0.12236 0.45996 -0.48068 0 2.30374 -0.22049 -1.04854 LEU_1355 -8.88604 1.16693 3.38164 0.01622 0.07609 0.11162 -1.50243 0 0 0 0 0 0 0.28622 0.49075 -0.24502 0 1.66147 -0.11064 -3.55318 ILE_1356 -10.6339 1.74015 3.06885 0.0602 0.08966 -0.17156 -0.93939 0 0 0 0 0 0 -0.0463 1.22243 0.10878 0 2.30374 -0.2235 -3.42087 CYS_1357 -5.95661 0.5424 3.88669 0.00189 0.01146 -0.08437 -2.13744 0 0 0 0 0 0 -0.03741 0.14433 0.37229 0 3.25479 -0.13372 -0.13568 LEU_1358 -6.32343 1.074 3.57435 0.0192 0.06331 0.04277 -1.66801 0 0 0 0 0 0 0.24594 0.21327 -0.28994 0 1.66147 -0.17208 -1.55916 ASN_1359 -7.84155 0.72127 6.83348 0.00531 0.71449 -0.51399 -0.71317 0 0 0 0 0 0 -0.05141 2.5178 0.05706 0 -1.34026 -0.191 0.19803 MET_1360 -8.75975 1.19302 3.86519 0.00767 0.01521 0.04844 -2.39529 0 0 0 0 0 0 -0.03455 1.31665 0.09067 0 1.65735 0.01751 -2.9779 VAL_1361 -5.37033 0.69474 4.05637 0.02022 0.05055 -0.00152 -1.76257 0 0 0 0 0 0 -0.06185 0.13682 -0.09853 0 2.64269 -0.0468 0.25979 THR_1362 -5.63224 0.68693 4.12255 0.00655 0.07126 -0.13893 -0.79249 0 0 0 0 -0.66173 0 -0.03272 0.03878 -0.00028 0 1.15175 -0.24736 -1.42793 MET_1363 -8.07553 1.17356 3.30148 0.00517 0.06697 -0.24867 -0.63174 0 0 0 0 0 0 -0.03572 1.79801 0.1125 0 1.65735 0.13727 -0.73935 MET_1364 -7.99521 1.35619 2.48293 0.00576 0.04988 -0.03054 -0.59931 0 0 0 0 0 0 0.00175 1.72915 -0.04906 0 1.65735 0.18946 -1.20165 VAL_1365 -4.27781 0.74733 1.80912 0.03302 0.07499 -0.1843 -1.67199 0 0 0 0 0 0 -0.02433 0.57481 0.3621 0 2.64269 -0.20282 -0.11719 GLU_1366 -4.71614 0.42022 3.59345 0.0073 0.29884 -0.20572 -1.00741 0 0 0 0 -0.93828 0 0.18843 2.59325 0.01264 0 -2.72453 -0.23635 -2.71431 THR_1367 -5.42093 0.41471 4.65212 0.01281 0.0663 -0.27271 -1.94724 0 0 0 0 -0.82715 0 0.04321 0.09882 -0.10408 0 1.15175 -0.03565 -2.16807 ASP_1368 -4.05694 0.28509 4.15967 0.0161 1.0075 0.12104 -2.06381 0 0 0 -0.29834 0 0 0.04242 1.64129 -0.62106 0 -2.14574 0.02096 -1.89181 ASP_1369 -2.74252 0.24035 3.69832 0.01174 0.71757 -0.14288 -0.5905 0 0 0 0 0 0 0.22903 1.48576 -0.43047 0 -2.14574 0.63104 0.96171 GLN_1370 -6.12484 0.61551 5.25441 0.01473 0.44062 0.05346 -1.55858 0 0 0 0 -0.93828 0 0.1165 4.1346 0.17864 0 -1.45095 0.49442 1.23025 SER_1371 -3.70556 0.27433 4.02828 0.0023 0.08272 0.06456 -0.91112 0 0 0 -0.73476 0 0 0.21469 0.11149 -0.35651 0 -0.28969 -0.48057 -1.69985 GLN_1372 -4.68943 0.22251 4.70455 0.01178 0.91124 -0.05122 -1.62982 0 0 0 0 -1.3113 0 0.23741 2.28027 -0.24741 0 -1.45095 -0.47248 -1.48485 LEU_1373 -4.58568 0.48453 3.53822 0.02124 0.18546 -0.16968 -0.54981 0 0 0 0 0 0 -0.00646 0.49439 -0.20755 0 1.66147 -0.20471 0.66142 LYS_1374 -6.8991 0.39676 5.64124 0.00732 0.16391 -0.35611 -1.20241 0 0 0 -0.73476 0 0 0.05711 1.41371 -0.00644 0 -0.71458 -0.22706 -2.46039 VAL_1375 -6.82368 0.81494 4.82275 0.02659 0.05554 -0.37431 -1.74404 0 0 0 0 0 0 -0.03724 0.05184 -0.26071 0 2.64269 -0.28171 -1.10734 ASP_1376 -5.34264 0.14287 6.1621 0.00385 0.29831 -0.18657 -2.64806 0 0 0 0 -0.64717 0 -0.00752 1.38467 0.05715 0 -2.14574 -0.24169 -3.17042 ILE_1377 -6.39658 0.71554 3.95253 0.0257 0.06427 -0.21142 -2.15619 0 0 0 0 0 0 -0.05764 0.12118 -0.48145 0 2.30374 -0.11405 -2.23437 LEU_1378 -7.41636 0.47061 3.52773 0.01982 0.09057 -0.11971 -2.20194 0 0 0 0 0 0 0.10072 0.15661 -0.3071 0 1.66147 -0.11578 -4.13338 TYR_1379 -5.66502 0.231 4.65067 0.02216 0.22676 -0.13584 -2.43272 0 0 0 0 0 0 0.01666 1.3368 -0.35567 0.00144 0.58223 -0.11169 -1.63321 ASN_1380 -5.925 0.48078 4.94747 0.00667 0.25295 -0.30933 -1.30782 0 0 0 0 0 0 -0.02558 1.18669 0.13204 0 -1.34026 0.04824 -1.85315 ILE_1381 -6.44944 0.85046 3.5487 0.02585 0.0628 -0.21903 -1.88324 0 0 0 0 0 0 -0.03583 0.14264 -0.48346 0 2.30374 0.05689 -2.07992 ASN_1382 -7.01783 0.34659 6.89881 0.00509 0.29497 0.13292 -3.45105 0 0 0 0 -1.51135 0 0.12582 2.24865 0.01827 0 -1.34026 0.01291 -3.23646 MET_1383 -7.06442 0.63657 4.36592 0.01569 0.0476 0.06341 -2.1817 0 0 0 0 0 0 -0.02856 1.67975 0.03561 0 1.65735 -0.03169 -0.80447 VAL_1384 -6.07123 1.03514 3.7902 0.02063 0.05581 -0.08046 -2.02805 0 0 0 0 0 0 -0.04128 0.04082 -0.20845 0 2.64269 -0.06252 -0.9067 PHE_1385 -9.69085 0.89482 4.09331 0.02096 0.1716 -0.03308 -1.28781 0 0 0 0 0 0 -0.0234 2.21963 0.08999 0 1.21829 -0.17639 -2.50293 ILE_1386 -8.57091 0.93185 5.29056 0.02761 0.07395 -0.20988 -2.81154 0 0 0 0 0 0 -0.05158 0.37465 -0.27785 0 2.30374 -0.13074 -3.05013 ILE_1387 -5.55088 0.43152 3.84249 0.02759 0.07102 -0.19122 -1.69722 0 0 0 0 0 0 -0.02396 0.15309 -0.37861 0 2.30374 -0.05853 -1.07098 ILE_1388 -6.61856 0.72629 3.61923 0.03119 0.07013 -0.21889 -1.59368 0 0 0 0 0 0 -0.04004 0.1694 -0.48174 0 2.30374 0.08904 -1.9439 PHE_1389 -10.1206 0.77495 4.31584 0.02829 0.2133 -0.39533 -2.21288 0 0 0 0 0 0 0.08154 2.36261 0.19373 0 1.21829 -0.00364 -3.54394 THR_1390 -5.87485 0.43448 4.91216 0.00992 0.06255 -0.1796 -2.80339 0 0 0 0 0 0 -0.02403 0.02794 -0.01458 0 1.15175 -0.05114 -2.34878 GLY_1391 -3.7682 0.21509 3.75272 0.00021 0 -0.19726 -1.88794 0 0 0 0 0 0 -0.03019 0 0.55614 0 0.79816 0.32639 -0.23488 GLU_1392 -6.69577 0.37034 6.28085 0.00681 0.28704 -0.38311 -1.70307 0 0 0 0 0 0 0.01756 2.67608 -0.31489 0 -2.72453 0.06167 -2.12103 CYS_1393 -7.17958 0.62555 4.69759 0.00266 0.04384 -0.072 -2.60375 0 0 0 0 0 0 -0.02064 1.1672 0.29107 0 3.25479 0.11643 0.32314 VAL_1394 -5.57946 0.78538 3.65498 0.01997 0.04901 -0.01797 -2.40879 0 0 0 0 0 0 0.00977 0.05087 -0.20037 0 2.64269 0.22146 -0.77247 LEU_1395 -6.16478 0.52422 3.03219 0.02001 0.09398 -0.21273 -1.8348 0 0 0 0 0 0 0.13189 0.14178 -0.31062 0 1.66147 -0.26421 -3.1816 LYS_1396 -8.68253 1.57337 5.69273 0.00869 0.23368 -0.42821 -1.58596 0 0 0 0 0 0 0.03416 2.05546 0.01069 0 -0.71458 -0.12724 -1.92972 MET_1397 -7.64607 0.48769 3.45543 0.00933 0.05639 -0.15316 -0.51217 0 0 0 0 0 0 0.03058 2.08935 -0.01382 0 1.65735 -0.00638 -0.54547 PHE_1398 -5.4078 0.6257 3.07452 0.02125 0.17313 -0.21108 -0.77084 0 0 0 0 0 0 0.10296 1.3775 -0.48953 0 1.21829 0.17079 -0.11509 ALA_1399 -4.28473 0.33709 1.67041 0.00191 0 -0.16331 -0.64324 0 0 0 0 0 0 -0.00605 0 -0.1772 0 1.32468 0.06995 -1.87049 LEU_1400 -8.05728 0.97247 3.40706 0.01853 0.09205 0.04171 -1.56381 0 0 0 0 0 0 0.02593 0.08674 -0.06195 0 1.66147 0.20471 -3.17239 ARG_1401 -3.5983 0.36816 3.40027 0.01421 0.31157 -0.4919 -0.39536 0 0 0 0 0 0 0.15169 1.84567 -0.15391 0 -0.09474 0.31364 1.671 HIS_1402 -3.23358 0.2603 2.73108 0.00437 0.45816 -0.32057 0.64226 0 0 0 0 0 0 -0.04005 1.16284 -0.35204 0 -0.30065 0.01367 1.02579 TYR_1403 -8.0707 0.88804 3.54874 0.02054 0.19116 0.06259 -2.31675 0 0 0 -0.47353 0 0 -0.01495 3.30602 -0.0154 0.013 0.58223 0.00588 -2.27314 TYR_1404 -11.1682 1.65349 4.98819 0.02621 0.45089 0.03973 -1.91621 0 0 0 0 -0.53972 0 -0.05503 2.15836 0.32547 0.00612 0.58223 -0.19285 -3.64135 PHE_1405 -5.30033 0.59243 0.87039 0.0237 0.2573 -0.25218 -0.24077 0 0 0 0 0 0 0.01558 1.55621 -0.23625 0 1.21829 -0.30372 -1.79936 THR_1406 -3.21055 0.16162 2.77903 0.00779 0.06761 0.07351 -1.59296 0 0 0 0 0 0 -0.02688 0.06799 -0.2548 0 1.15175 -0.37982 -1.15571 ILE_1407 -5.82435 0.5281 3.58931 0.02635 0.07123 -0.54154 -0.89121 0 0 0 0 0 0 -0.00518 0.20736 -0.72197 0 2.30374 -0.38593 -1.64408 GLY_1408 -3.75131 0.24753 2.60954 0.00027 0 -0.21108 -0.26318 0 0 0 0 0 0 0.41321 0 0.07033 0 0.79816 0.53033 0.4438 TRP_1409 -12.5062 1.28254 4.30835 0.01981 0.29422 -0.41153 -0.61924 0 0 0 0 0 0 -0.04167 1.33284 -0.07649 0 2.26099 0.50138 -3.65495 ASN_1410 -8.05582 0.81615 6.90251 0.00647 0.24075 -0.57426 -1.96732 0 0 0 0 -0.41089 0 0.47457 1.32711 0.1386 0 -1.34026 -0.16037 -2.60274 ILE_1411 -6.58745 0.71494 4.35767 0.02914 0.0732 -0.12169 -1.76873 0 0 0 0 0 0 -0.01611 0.2538 -0.27147 0 2.30374 -0.02699 -1.05994 PHE_1412 -11.6389 1.72989 4.13974 0.03277 0.24279 -0.2048 -2.10954 0 0 0 0 0 0 0.02805 1.54582 -0.44165 0 1.21829 -0.05264 -5.51019 ASP_1413 -6.89609 0.41101 7.51812 0.00387 0.68438 0.18741 -4.64886 0 0 0 0 -1.15675 0 0.05219 3.07274 0.28652 0 -2.14574 0.03411 -2.59708 PHE_1414 -8.62851 0.96254 3.86655 0.02363 0.21068 -0.14351 -2.05418 0 0 0 0 0 0 -0.0126 1.43875 -0.29856 0 1.21829 0.00287 -3.41405 VAL_1415 -6.37734 0.43792 3.0237 0.01965 0.05417 -0.20135 -1.73321 0 0 0 0 0 0 -0.01354 -0.01652 -0.27313 0 2.64269 -0.09436 -2.53132 VAL_1416 -8.03366 0.92825 3.1959 0.01988 0.05161 -0.52129 -2.00797 0 0 0 0 0 0 -0.04943 0.01459 -0.30998 0 2.64269 -0.07717 -4.14658 VAL_1417 -8.25059 1.21345 3.98907 0.02004 0.03514 -0.13699 -1.87023 0 0 0 -0.57239 0 0 -0.02147 0.39651 0.25779 0 2.64269 -0.0779 -2.37487 ILE_1418 -6.57326 1.03635 3.53089 0.04068 0.11793 -0.0396 -2.62499 0 0 0 0 0 0 -0.0385 1.14741 -0.28052 0 2.30374 -0.1314 -1.51124 LEU_1419 -6.13642 0.83272 2.85323 0.02366 0.0973 -0.23824 -1.99578 0 0 0 0 0 0 0.26675 0.13312 -0.30397 0 1.66147 -0.23871 -3.04488 SER_1420 -5.34254 0.36074 4.93293 0.00225 0.06222 -0.18315 -1.33571 0 0 0 -0.57239 0 0 -0.03173 0.46494 -0.04317 0 -0.28969 -0.46513 -2.44041 ILE_1421 -6.28347 0.64809 4.13909 0.02353 0.06812 0.12024 -2.42532 0 0 0 0 0 0 -0.01352 0.3938 -0.364 0 2.30374 -0.27064 -1.66032 VAL_1422 -6.38089 1.17392 3.15221 0.02028 0.04643 -0.00955 -1.58927 0 0 0 0 0 0 -0.05125 0.08742 -0.06927 0 2.64269 -0.11064 -1.08791 GLY_1423 -3.4943 0.22126 2.81483 6e-05 0 -0.30471 -1.27093 0 0 0 0 0 0 -0.05389 0 0.42857 0 0.79816 -0.07368 -0.93462 LEU_1424 -5.42283 0.55286 3.47466 0.02227 0.06912 -0.02511 -1.98071 0 0 0 0 0 0 -0.01032 0.24277 -0.25114 0 1.66147 0.15771 -1.50926 ALA_1425 -3.22031 0.18478 2.79167 0.00137 0 0.07107 -0.58225 0 0 0 0 0 0 0.10671 0 -0.35784 0 1.32468 -0.15407 0.1658 LEU_1426 -6.58334 1.1509 2.81183 0.02075 0.11138 -0.23345 -2.43842 0 0 0 0 0 0 -0.03872 0.12621 -0.08093 0 1.66147 -0.38087 -3.87318 SER_1427 -3.73124 0.5027 4.34638 0.00147 0.04609 -0.21118 -1.61894 0 0 0 0 0 0 0.03707 0.11849 -0.25061 0 -0.28969 -0.42517 -1.47465 ASP_1428 -3.40226 0.48135 4.00628 0.00344 0.26861 -0.08094 -0.65143 0 0 0 0 0 0 -0.0277 1.81187 -0.05488 0 -2.14574 -0.34292 -0.13433 LEU_1429 -6.35242 0.722 3.78915 0.02244 0.08565 -0.2433 -1.19384 0 0 0 0 0 0 0.07706 0.1283 -0.31362 0 1.66147 -0.20478 -1.82189 ILE_1430 -7.47544 1.08753 2.90054 0.03947 0.14834 -0.20653 -0.39527 0 0 0 0 0 0 -0.0064 1.16736 0.46273 0 2.30374 -0.27369 -0.24762 GLN_1431 -3.35655 0.37672 3.18978 0.00609 0.16775 -0.16861 -0.10873 0 0 0 0 0 0 -0.01185 2.29452 -0.15169 0 -1.45095 -0.19571 0.59079 LYS_1432 -3.16174 0.1914 2.68093 0.00698 0.11636 -0.00114 -0.14569 0 0 0 0 0 0 0.00114 0.88611 -0.12894 0 -0.71458 -0.26872 -0.5379 TYR_1433 -6.48901 0.96879 3.00807 0.04164 0.1956 -0.1195 -0.07678 0 0 0 0 0 0 -0.01131 4.11225 0.29281 0.00027 0.58223 -0.25537 2.24969 PHE_1434 -3.35601 0.46719 1.12438 0.02502 0.44794 -0.00296 0.15895 0 0 0 0 0 0 1.786 2.28191 0.74607 0 1.21829 0.36771 5.26449 VAL_1435 -3.54367 0.61377 1.81634 0.02895 0.05665 -0.00858 -0.98742 0 0 0 0 0 0 0.01782 2.821 0.13765 0 2.64269 0.44951 4.04472 SER_1436 -4.13709 1.09794 3.61618 0.00173 0.04024 -0.04066 -1.51562 0.00012 0 0 0 0 0 1.11562 0.12261 -0.28373 0 -0.28969 5.17965 4.90732 PRO_1437 -3.33625 1.20459 2.00479 0.00225 0.03622 -0.10755 -0.81124 0.106 0 0 -0.54604 0 0 -0.1191 0.94151 -0.5032 0 -1.64321 4.99063 2.21941 THR_1438 -3.66474 0.44924 2.82012 0.0106 0.07583 -0.23627 -0.77732 0 0 0 0 0 0 -0.03294 0.38352 -0.47584 0 1.15175 -0.34891 -0.64496 LEU_1439 -6.63505 0.7096 2.34554 0.01606 0.08381 -0.08773 -1.15847 0 0 0 0 0 0 0.13995 0.19533 -0.13228 0 1.66147 0.071 -2.79077 PHE_1440 -5.82041 0.28519 3.63131 0.02386 0.28959 0.05688 -1.0673 0 0 0 0 0 0 0.0116 1.37061 -0.42193 0 1.21829 0.2361 -0.18619 ARG_1441 -8.82607 0.71346 8.20319 0.01708 0.32795 0.52294 -3.80114 0 0 0 -1.58871 0 0 0.00073 3.19747 -0.0829 0 -0.09474 0.20222 -1.2085 VAL_1442 -4.37804 0.44188 2.67133 0.0179 0.0516 -0.35679 0.21456 0 0 0 0 0 0 -0.02917 0.12172 -0.17633 0 2.64269 0.13334 1.35468 ILE_1443 -5.58354 0.55325 2.60135 0.0222 0.06379 -0.15015 -0.71405 0 0 0 0 0 0 0.04654 0.26431 -0.38668 0 2.30374 -0.09815 -1.07738 ARG_1444 -6.39059 0.51641 5.17676 0.02936 0.93222 0.09293 -2.45603 0 0 0 0 0 0 -0.03783 3.63504 -0.17989 0 -0.09474 -0.27278 0.95086 LEU_1445 -7.54686 1.53512 2.56039 0.02012 0.10189 0.01234 -1.68052 0 0 0 0 0 0 -0.10918 0.34683 -0.10964 0 1.66147 -0.27944 -3.4875 ALA_1446 -2.94895 0.224 2.17892 0.00131 0 -0.13689 -1.01809 0 0 0 0 0 0 -0.07771 0 -0.16294 0 1.32468 -0.34524 -0.96092 ARG_1447 -7.55927 0.65838 7.0712 0.0196 0.60116 0.08865 -1.81287 0 0 0 0 -0.84963 0 0.0355 2.47998 -0.10858 0 -0.09474 -0.5128 0.01659 ILE_1448 -8.96683 1.43799 1.32558 0.02948 0.07586 0.0815 -1.63393 0 0 0 0 0 0 -0.0467 0.78091 0.01597 0 2.30374 -0.3088 -4.90525 GLY_1449 -4.5798 0.72375 3.14629 5e-05 0 -0.28029 -0.42802 0 0 0 0 0 0 -0.16314 0 0.31727 0 0.79816 0.0969 -0.36883 ARG_1450 -9.94993 1.36354 6.6239 0.0231 0.93339 0.04291 -2.45557 0 0 0 0 -0.61702 0 0.35504 3.98282 -0.13937 0 -0.09474 0.05832 0.12638 VAL_1451 -7.62638 1.38783 1.57118 0.02444 0.05327 0.26982 -1.72743 0 0 0 0 0 0 -0.05659 0.124 -0.03879 0 2.64269 -0.27426 -3.65023 LEU_1452 -7.72169 1.25985 2.25557 0.02603 0.20989 -0.00357 -1.12357 0 0 0 0 0 0 0.04636 1.36969 -0.15708 0 1.66147 -0.23186 -2.40889 ARG_1453 -8.22558 0.91462 5.63677 0.01814 0.61431 -0.34187 -1.37903 0 0 0 0 0 0 -0.10431 2.9488 -0.13759 0 -0.09474 -0.27914 -0.42961 LEU_1454 -7.30548 0.81046 1.49252 0.01945 0.08177 0.07559 -1.52766 0 0 0 0 0 0 -0.09999 0.30249 -0.1284 0 1.66147 -0.23462 -4.85241 ILE_1455 -7.14482 1.34017 1.83898 0.06469 0.13608 -0.17382 -1.50908 0 0 0 0 0 0 -0.06837 2.13917 0.23137 0 2.30374 -0.19244 -1.03434 ARG_1456 -7.00734 0.50456 5.08109 0.01307 0.31986 -0.37285 -0.93507 0 0 0 0 -0.41089 0 0.1355 2.21427 -0.18385 0 -0.09474 -0.23053 -0.9669 GLY_1457 -1.66155 0.30758 1.49318 6e-05 0 -0.13156 -0.68193 0 0 0 0 0 0 -0.07908 0 0.31525 0 0.79816 -0.13137 0.22873 ALA_1458 -4.12762 0.64605 3.10753 0.00228 0 -0.18981 -1.10219 0 0 0 0 0 0 -0.03077 0 0.40887 0 1.32468 0.98756 1.02658 LYS_1459 -3.05695 0.1638 3.07 0.00716 0.11996 -0.13842 -0.68864 0 0 0 -0.41938 0 0 -0.02025 0.84652 -0.05816 0 -0.71458 0.7971 -0.09182 GLY_1460 -3.37471 0.37923 3.27827 0.00015 0 -0.27361 -1.56275 0 0 0 0 0 0 0.07797 0 0.60933 0 0.79816 0.11285 0.04489 ILE_1461 -9.0042 1.90371 1.98361 0.05034 0.12125 -0.15102 -1.03131 0 0 0 0 0 0 0.05018 1.20434 -0.20023 0 2.30374 0.26559 -2.504 ARG_1462 -7.44218 0.48201 5.77429 0.01178 0.34755 -0.2271 -2.17768 0 0 0 0 0 0 -0.02692 2.23377 -0.13454 0 -0.09474 -0.30834 -1.5621 THR_1463 -4.89148 0.43691 4.79423 0.00617 0.06085 -0.05897 -2.90035 0 0 0 -0.41938 0 0 0.01333 0.41064 0.02022 0 1.15175 -0.11474 -1.49083 LEU_1464 -8.53744 1.01564 2.0866 0.01497 0.06622 -0.16129 -1.17898 0 0 0 0 0 0 -0.03304 0.50198 -0.24605 0 1.66147 0.03103 -4.77888 LEU_1465 -6.84204 0.45732 2.34314 0.01654 0.07132 -0.1095 -1.28807 0 0 0 0 0 0 0.3749 0.40336 -0.24717 0 1.66147 -0.18204 -3.34078 PHE_1466 -8.31783 0.95039 4.55845 0.02185 0.22684 0.0153 -1.84416 0 0 0 0 0 0 0.03308 1.52873 -0.25927 0 1.21829 -0.1506 -2.01891 ALA_1467 -5.78233 0.47682 3.51735 0.0014 0 -0.2076 -1.60607 0 0 0 0 0 0 -0.0469 0 -0.2807 0 1.32468 -0.29979 -2.90315 LEU_1468 -8.35542 0.87766 2.805 0.01263 0.063 -0.14269 -1.78307 0 0 0 -0.53053 0 0 0.01759 0.24813 -0.27263 0 1.66147 -0.35895 -5.75781 MET_1469 -6.60243 0.88316 3.94331 0.01944 0.20492 -0.06209 -1.72764 0 0 0 0 0 0 0.05268 1.86245 -0.03331 0 1.65735 -0.26616 -0.06832 MET_1470 -9.9266 1.43195 3.3605 0.01656 0.10174 -0.2812 -1.84947 0 0 0 0 0 0 0.03444 0.79484 -0.15384 0 1.65735 -0.30721 -5.12093 SER_1471 -6.19933 0.4321 5.44662 0.00258 0.05994 0.00394 -2.92471 0 0 0 -0.53053 0 0 0.18156 0.21546 -0.15449 0 -0.28969 -0.37384 -4.13038 LEU_1472 -6.8161 0.8832 3.92702 0.02274 0.19346 -0.05781 -1.68551 0.03364 0 0 0 0 0 0.06638 0.70354 -0.22451 0 1.66147 0.65401 -0.63847 PRO_1473 -6.06461 0.91187 2.96576 0.00213 0.03682 -0.36007 0.0768 0.07377 0 0 0 0 0 -0.07363 0.70439 -0.18992 0 -1.64321 0.6464 -2.91351 ALA_1474 -5.34791 0.58692 3.10552 0.00115 0 -0.122 -1.33931 0 0 0 0 0 0 -0.03637 0 0.19777 0 1.32468 -0.08346 -1.713 LEU_1475 -8.5384 1.19426 2.95759 0.02122 0.08416 0.0729 -2.18365 0 0 0 0 0 0 0.01573 0.16996 -0.30206 0 1.66147 -0.03106 -4.87786 PHE_1476 -5.62473 0.55121 3.61822 0.02407 0.33613 -0.26924 -1.75079 0 0 0 0 0 0 -0.01554 1.44088 -0.40878 0 1.21829 -0.15341 -1.03367 ASN_1477 -8.86745 0.89481 6.99718 0.00859 0.29514 0.09291 -3.11796 0 0 0 -0.58063 -2.15549 0 0.00332 1.70117 0.07275 0 -1.34026 -0.01397 -6.00987 ILE_1478 -9.95043 0.94265 2.36912 0.02058 0.07313 -0.1904 -1.35372 0 0 0 0 0 0 -0.02609 0.87415 -0.0229 0 2.30374 0.06263 -4.89754 GLY_1479 -3.95547 0.2156 3.82325 0.00017 0 -0.07313 -2.14436 0 0 0 0 0 0 -0.0258 0 0.54634 0 0.79816 0.36471 -0.45053 LEU_1480 -7.03412 0.99846 3.2925 0.02595 0.07892 -0.12707 -1.71608 0 0 0 0 0 0 0.0915 0.8266 -0.23031 0 1.66147 0.18721 -1.94496 LEU_1481 -7.79593 0.67656 2.31177 0.02326 0.19992 -0.09542 -1.18343 0 0 0 0 0 0 -0.0268 0.58182 -0.22155 0 1.66147 -0.12538 -3.9937 LEU_1482 -8.39364 0.70576 2.94794 0.01638 0.16045 -0.04157 -2.0465 0 0 0 0 0 0 -0.02437 0.94047 -0.26976 0 1.66147 -0.17253 -4.51588 PHE_1483 -4.93743 0.38419 4.51565 0.02215 0.20413 -0.01626 -1.83107 0 0 0 0 0 0 -0.02054 1.45959 -0.28424 0 1.21829 -0.17773 0.53673 LEU_1484 -8.35162 0.92328 2.77517 0.01785 0.17133 -0.18114 -1.81795 0 0 0 0 0 0 0.01327 1.2144 -0.25026 0 1.66147 -0.14802 -3.97222 VAL_1485 -7.54196 0.91828 3.1169 0.02197 0.05189 0.01689 -1.85487 0 0 0 0 0 0 -0.05649 0.04446 -0.2425 0 2.64269 -0.18737 -3.07012 MET_1486 -9.35688 1.19627 4.52149 0.00909 0.00606 0.01885 -2.36278 0 0 0 0 0 0 -0.00998 1.21474 -0.01522 0 1.65735 -0.13316 -3.25417 PHE_1487 -8.74601 1.24261 3.81248 0.02292 0.24719 -0.21215 -1.85538 0 0 0 0 0 0 -0.01599 1.88658 -0.28894 0 1.21829 -0.08065 -2.76904 ILE_1488 -9.61721 1.38614 3.32914 0.02877 0.0717 -0.05611 -1.99347 0 0 0 0 0 0 -0.04572 0.16091 -0.4017 0 2.30374 -0.05245 -4.88626 TYR_1489 -10.0713 1.42734 3.35678 0.0294 0.23175 -0.1548 -2.30564 0 0 0 0 0 0 0.1571 3.88917 0.00047 0.00024 0.58223 -0.13177 -2.989 SER_1490 -7.56148 0.82219 6.64622 0.00165 0.06034 -0.11585 -2.81456 0 0 0 0 -0.50097 0 -0.01513 0.63148 0.33501 0 -0.28969 0.06382 -2.73697 ILE_1491 -8.71272 0.88074 2.77842 0.03138 0.11099 -0.30985 -1.83253 0 0 0 0 0 0 0.04379 1.22583 -0.28891 0 2.30374 0.12223 -3.6469 PHE_1492 -8.10975 1.43293 3.18549 0.04135 0.3009 -0.15375 -1.52094 0 0 0 0 0 0 0.02406 3.30364 -0.39221 0 1.21829 -0.03181 -0.70179 GLY_1493 -5.2524 0.47345 4.17601 8e-05 0 -0.12216 -2.35644 0 0 0 0 0 0 -0.03187 0 0.5587 0 0.79816 0.19633 -1.56014 MET_1494 -9.76156 1.39416 5.65561 0.01342 0.0763 -0.13485 -1.42046 0 0 0 0 0 0 -0.01039 1.37601 -0.07954 0 1.65735 0.09212 -1.14183 SER_1495 -3.37822 0.31869 3.86142 0.00158 0.02521 -0.46216 -1.01708 0 0 0 0 0 0 0.05134 0.63168 0.24196 0 -0.28969 -0.19786 -0.21313 ASN_1496 -4.79099 0.52888 3.35537 0.00415 0.27893 -0.26302 -0.6271 0 0 0 0 -0.86445 0 -0.00793 1.65302 -0.14502 0 -1.34026 -0.03898 -2.2574 PHE_1497 -9.55138 1.62903 0.68506 0.04501 0.2945 -0.23594 -1.91359 0 0 0 0 0 0 -0.03172 3.43735 -0.18672 0 1.21829 -0.08609 -4.69621 ALA_1498 -4.88972 0.86813 2.01818 0.00154 0 -0.22822 -0.79713 0 0 0 0 0 0 0.02713 0 -0.06397 0 1.32468 -0.3495 -2.08888 TYR_1499 -5.96331 0.89267 1.96068 0.02239 0.32024 -0.06951 -1.69355 0 0 0 -1.05251 0 0 0.04864 1.67038 0.48886 0.00108 0.58223 0.2138 -2.57791 VAL_1500 -6.03071 0.73163 1.99621 0.01889 0.04347 -0.51855 -0.7658 0 0 0 0 0 0 -0.04548 0.03358 -0.39392 0 2.64269 0.17551 -2.11247 LYS_1501 -4.19263 0.29315 3.82779 0.01527 0.23204 -0.02623 -2.07865 0 0 0 0 0 0 -0.05747 2.10518 -0.04693 0 -0.71458 -0.15668 -0.79972 LYS_1502 -4.60447 0.16129 3.48168 0.01269 0.31048 -0.24882 -0.78055 0 0 0 0 0 0 0.23144 2.28518 0.22888 0 -0.71458 0.39038 0.7536 GLU_1503 -4.21389 0.29534 4.41697 0.00858 0.57708 0.05889 -1.51747 0 0 0 0 0 0 0.55531 2.52888 0.40536 0 -2.72453 0.55207 0.9426 SER_1504 -1.12111 0.21588 1.43061 0.00229 0.02863 -0.17616 0.65333 0 0 0 0 0 0 -0.13876 0.47289 0.1549 0 -0.28969 0.75846 1.99127 GLY_1505 -2.53714 0.55422 1.9943 7e-05 0 -0.26673 -0.12367 0 0 0 0 0 0 -0.10976 0 0.44062 0 0.79816 0.55923 1.30928 ILE_1506 -7.17717 1.00737 3.05736 0.02418 0.06214 -0.16728 -0.63432 0 0 0 0 0 0 -0.03606 0.51317 -0.64824 0 2.30374 -0.08089 -1.776 ASP_1507 -5.38141 0.42827 6.19969 0.00321 0.23405 0.1331 -1.52425 0 0 0 -0.81124 -0.34448 0 0.31108 2.45565 0.1088 0 -2.14574 0.02141 -0.31186 ASP_1508 -2.42308 0.32857 2.8329 0.00316 0.70687 -0.01635 -0.04495 0 0 0 -0.01545 0 0 -0.05492 3.01625 -0.0435 0 -2.14574 -0.06058 2.08321 MET_1509 -7.72638 0.84163 2.14284 0.00659 0.13213 -0.59681 0.61367 0 0 0 0 0 0 -0.03906 3.10842 0.01968 0 1.65735 -0.08874 0.07133 PHE_1510 -9.2662 0.67504 2.95273 0.02256 0.28543 -0.3016 -0.58564 0 0 0 0 0 0 0.1761 1.97643 -0.30746 0 1.21829 0.42582 -2.7285 ASN_1511 -8.55885 1.12785 7.30569 0.0181 0.69078 -0.17031 -1.41252 0 0 0 -1.75479 -0.85763 0 0.00198 1.35067 -0.33688 0 -1.34026 0.37157 -3.5646 PHE_1512 -9.59943 1.18623 1.28463 0.02494 0.28673 -0.23104 -0.04979 0 0 0 0 0 0 -0.04296 1.57846 -0.22957 0 1.21829 -0.04421 -4.61773 GLU_1513 -6.52396 0.70923 5.66242 0.006 0.7468 -0.10359 -3.89598 0 0 0 -1.98061 0 0 -0.03567 2.82264 -0.23531 0 -2.72453 -0.17614 -5.72871 THR_1514 -5.83014 0.59387 5.35485 0.00651 0.08467 -0.51567 -1.81513 0 0 0 0 0 0 0.03099 0.06443 -0.35236 0 1.15175 -0.30948 -1.53571 PHE_1515 -7.64271 1.13714 4.10182 0.02155 0.20423 0.33336 -2.35837 0 0 0 -0.70639 0 0 0.03218 1.53896 -0.23995 0 1.21829 -0.28746 -2.64736 GLY_1516 -3.06792 0.29681 2.61574 5e-05 0 -0.09901 0.11212 0 0 0 0 0 0 -0.08677 0 0.49297 0 0.79816 -0.02788 1.03427 ASN_1517 -7.91919 0.92079 7.92713 0.00593 0.26441 -0.24739 -1.66593 0 0 0 0 -0.85763 0 0.11116 1.88297 0.28695 0 -1.34026 0.32407 -0.30699 SER_1518 -7.4199 0.48865 6.85199 0.00209 0.05015 0.30637 -1.84237 0 0 0 0 -0.50097 0 -0.02427 0.19778 0.07762 0 -0.28969 0.09597 -2.00658 ILE_1519 -7.70596 0.59481 3.05345 0.02971 0.16557 -0.16963 -2.13165 0 0 0 0 0 0 -0.0352 1.10507 0.17795 0 2.30374 -0.28689 -2.89902 ILE_1520 -8.45715 1.64998 3.68762 0.03579 0.07206 -0.08577 -1.19329 0 0 0 0 0 0 -0.04214 0.27514 -0.34534 0 2.30374 -0.11212 -2.21149 CYS_1521 -7.90281 0.40562 3.55982 0.00184 0.01097 -0.04703 -0.9715 0 0 0 0 0 0 -0.02478 0.14644 0.26384 0 3.25479 0.10643 -1.19637 LEU_1522 -9.82273 1.35583 3.13616 0.03117 0.08413 -0.13518 -0.67022 0 0 0 0 0 0 0.04605 0.19549 -0.27934 0 1.66147 0.04158 -4.35559 PHE_1523 -7.98867 0.87679 3.09435 0.02382 0.22168 0.05021 -2.33427 0 0 0 0 0 0 -0.01218 1.57665 -0.27922 0 1.21829 -0.12757 -3.68013 GLU_1524 -8.28641 0.51328 7.64404 0.00554 0.24693 0.26365 -4.64353 0 0 0 0 -0.87238 0 -0.01125 2.94679 -0.21449 0 -2.72453 -0.28356 -5.41592 ILE_1525 -8.41086 1.20531 3.62152 0.04238 0.08463 -0.24737 -1.54329 0 0 0 0 0 0 0.01921 2.43038 0.53265 0 2.30374 -0.329 -0.29071 THR_1526 -5.27994 0.50478 3.35961 0.00903 0.0687 -0.0017 -1.87636 0 0 0 0 0 0 -0.00205 0.008 -0.04231 0 1.15175 -0.23481 -2.3353 THR_1527 -5.27831 0.9705 4.46182 0.00711 0.08729 0.09655 -0.81113 0 0 0 0 -0.43532 0 0.1679 0.19122 -0.41383 0 1.15175 -0.30787 -0.11232 SER_1528 -3.08048 0.48161 3.08548 0.00274 0.03226 -0.24706 -0.44605 0 0 0 0 0 0 0.05126 0.09848 0.19081 0 -0.28969 -0.06037 -0.181 ALA_1529 -5.2437 0.71867 3.74676 0.0012 0 -0.26388 -0.19915 0 0 0 0 0 0 0.00397 0 0.17351 0 1.32468 0.28583 0.54788 GLY_1530 -2.82604 0.12244 3.11834 0.00018 0 -0.00875 -1.42848 0 0 0 0 0 0 0.15981 0 -1.40614 0 0.79816 -0.15323 -1.62371 TRP_1531 -9.86724 0.9363 2.81452 0.06305 0.5562 -0.09519 -0.56467 0 0 0 0 0 0 -0.01682 3.19649 -0.54568 0 2.26099 0.16272 -1.09936 ASP_1532 -4.73056 0.28165 4.8581 0.00693 0.89764 -0.58746 -0.06994 0 0 0 0 0 0 -0.0483 2.87074 0.05431 0 -2.14574 0.30883 1.6962 GLY_1533 -3.76943 0.50914 3.43359 9e-05 0 -0.41862 -0.2476 0 0 0 0 0 0 0.10756 0 0.81889 0 0.79816 0.12477 1.35655 LEU_1534 -8.26435 0.57828 2.2084 0.01579 0.0737 -0.29841 -0.55596 0 0 0 0 0 0 -0.01338 0.21726 -0.28067 0 1.66147 0.2004 -4.45747 LEU_1535 -9.73449 1.04981 2.75455 0.02117 0.20457 0.05765 -2.58087 0 0 0 0 0 0 -0.00931 0.69345 -0.22543 0 1.66147 -0.16341 -6.27085 ASN_1536 -5.82235 0.99378 5.73977 0.00844 0.24249 -0.65097 -0.97044 0.01364 0 0 0 0 0 0.14068 1.97702 0.30084 0 -1.34026 5.05426 5.6869 PRO_1537 -7.12396 1.45442 3.49396 0.00326 0.05021 -0.26822 0.05772 0.04928 0 0 0 0 0 -0.07389 0.29767 -0.26182 0 -1.64321 4.9332 0.96863 ILE_1538 -9.43913 1.06508 2.46268 0.02355 0.07071 0.00581 -0.22391 0 0 0 0 0 0 -0.03411 0.65544 -0.08689 0 2.30374 -0.07003 -3.26705 LEU_1539 -6.52648 0.91149 1.76749 0.02311 0.09499 -0.13206 -0.79853 0 0 0 0 0 0 0.10032 0.11185 -0.10094 0 1.66147 -0.02419 -2.91147 ASN_1540 -4.37715 0.24616 4.2345 0.00591 0.29329 -0.49966 -1.08372 0 0 0 0 0 0 -0.06966 2.48134 -0.44273 0 -1.34026 -0.19404 -0.746 SER_1541 -3.17099 0.32152 2.24536 0.00202 0.05833 -0.25282 0.13649 0 0 0 0 0 0 0.07504 0.07096 -0.16321 0 -0.28969 0.12962 -0.83735 GLY_1542 -2.7113 0.40063 1.94362 0.00025 0 -0.13002 0.25909 0.0022 0 0 0 0 0 0.02815 0 -1.45644 0 0.79816 0.32786 -0.53781 PRO_1543 -2.72813 0.41177 1.15233 0.00362 0.11713 -0.06517 0.20798 0.00748 0 0 0 0 0 0.02741 0.05407 -0.84851 0 -1.64321 -0.0514 -3.35462 PRO_1544 -2.32936 0.58306 1.84811 0.00356 0.10661 -0.25318 0.6343 0.00636 0 0 0 0 0 0.0239 0.08472 -0.74702 0 -1.64321 -0.01597 -1.69813 ASP_1545 -1.71013 0.24528 1.83291 0.00389 0.32332 -0.28467 -0.8376 0 0 0 0 0 0 0.26252 2.01606 -0.08307 0 -2.14574 0.23305 -0.14418 CYS:disulfide_1546 -5.90041 1.33015 2.75086 0.00351 0.02512 -0.30161 -0.60918 0 0 0 0 0 1.20575 0.06075 0.85125 -0.0561 0 3.25479 0.23927 2.85415 ASP_1547 -4.70475 0.72958 4.70328 0.00578 0.56216 -0.213 -2.07768 4e-05 0 0 -1.09117 0 0 -0.02852 1.88464 -0.53967 0 -2.14574 0.23883 -2.67622 PRO_1548 -4.743 0.92012 2.18862 0.00325 0.11939 -0.1069 1.26292 0.08736 0 0 0 0 0 0.20028 0.204 -0.89172 0 -1.64321 -0.11468 -2.51357 THR_1549 -3.57457 0.27259 2.19058 0.03308 0.07746 -0.30456 0.28485 0 0 0 0 0 0 0.29857 0.37688 1.56034 0 1.15175 0.88159 3.24856 LEU_1550 -5.8071 0.87667 4.71116 0.01815 0.08468 -0.41029 -1.3863 0 0 0 0 0 0 -0.03577 0.53598 -0.25908 0 1.66147 0.96188 0.95146 GLU_1551 -2.93182 0.35688 1.64976 0.00729 0.30121 -0.12408 -0.05778 0 0 0 0 0 0 -0.08353 2.41041 -0.06068 0 -2.72453 -0.36476 -1.62163 ASN_1552 -3.84824 0.59065 4.01206 0.01127 0.68869 -0.08022 0.11665 0.02723 0 0 0 0 0 0.06135 1.99068 -0.54522 0 -1.34026 -0.29678 1.38787 PRO_1553 -2.19554 0.64793 1.54197 0.00262 0.06439 -0.16664 0.3403 0.07621 0 0 0 0 0 -0.00156 0.46402 -0.76332 0 -1.64321 -0.23023 -1.86306 GLY_1554 -1.67971 0.22484 1.45666 9e-05 0 -0.03639 -0.07793 0 0 0 0 0 0 -0.11664 0 -1.47929 0 0.79816 -0.51974 -1.42996 THR_1555 -4.4269 0.49333 3.54838 0.00645 0.07267 -0.24279 0.05216 0 0 0 0 0 0 0.08172 0.05079 -0.51578 0 1.15175 -0.54795 -0.27617 ASN_1556 -2.06615 0.16172 2.30335 0.00675 0.28169 -0.27746 -0.44606 0 0 0 0 0 0 -0.0314 1.39653 0.03044 0 -1.34026 -0.38359 -0.36445 VAL_1557 -3.70121 0.27631 1.58564 0.02686 0.05621 -0.25405 0.39857 0 0 0 0 0 0 -0.01549 0.00359 -0.4614 0 2.64269 -0.23489 0.32284 ARG_1558 -4.99029 0.26861 2.53122 0.01207 0.37597 -0.4468 -0.13536 0 0 0 0 0 0 0.09928 1.55764 -0.07863 0 -0.09474 -0.15124 -1.05229 GLY_1559 -3.47868 0.45083 2.82214 2e-05 0 0.08312 -0.20984 0 0 0 0 0 0 -0.05406 0 -1.47392 0 0.79816 0.02201 -1.04021 ASP_1560 -5.68732 0.39109 5.8452 0.00905 0.82732 -0.05139 -3.46791 0 0 0 -1.09117 0 0 0.09873 1.72229 -0.33507 0 -2.14574 -0.05395 -3.93886 CYS:disulfide_1561 -5.18023 1.23696 2.10428 0.00191 0.01083 -0.20918 -0.37207 0 0 0 0 0 1.20575 0.01247 0.23742 0.1443 0 3.25479 -0.2982 2.14904 GLY_1562 -3.25544 0.27388 2.00622 0.00017 0 -0.07988 -1.07379 0 0 0 0 0 0 -0.07156 0 -0.95851 0 0.79816 -0.08515 -2.44589 ASN_1563 -5.38069 0.92044 4.11621 0.01076 0.66402 -0.31651 -1.84042 0.04892 0 0 -0.75724 0 0 0.06261 1.99953 -0.59044 0 -1.34026 0.04888 -2.35418 PRO_1564 -5.99035 1.13057 3.08416 0.00265 0.0355 -0.1047 -0.61424 0.06266 0 0 0 0 0 -0.0451 0.34581 0.47171 0 -1.64321 0.31934 -2.9452 SER_1565 -3.53438 0.18425 3.34913 0.00206 0.06464 -0.07473 -1.1481 0 0 0 0 0 0 -0.01801 0.67999 0.32451 0 -0.28969 0.46721 0.00688 ILE_1566 -7.04622 0.80283 3.50499 0.02936 0.07136 -0.50315 -1.50881 0 0 0 -0.75724 0 0 -0.04853 0.26772 -0.28677 0 2.30374 0.086 -3.08473 GLY_1567 -5.1958 0.54902 3.41068 0.0003 0 -0.16991 -1.6748 0 0 0 0 0 0 -0.08138 0 0.03545 0 0.79816 0.56226 -1.76601 ILE_1568 -7.01801 0.6282 2.81261 0.02474 0.05956 -0.16771 -2.04923 0 0 0 0 0 0 0.19887 0.16829 -0.42754 0 2.30374 0.59997 -2.86651 CYS_1569 -4.40663 0.35819 4.14644 0.00167 0.00811 -0.05209 -2.37994 0 0 0 0 0 0 -0.03437 0.16095 0.35112 0 3.25479 0.05535 1.46358 PHE_1570 -9.84914 2.06881 2.88151 0.03299 0.25941 -0.05642 -2.28696 0 0 0 0 0 0 0.01643 1.43961 -0.29617 0 1.21829 0.13976 -4.43187 PHE_1571 -10.4584 1.15259 2.82529 0.03686 0.22958 0.01776 -1.73485 0 0 0 0 0 0 0.03285 2.67242 0.06688 0 1.21829 -0.02557 -3.96631 CYS_1572 -6.23547 0.38309 3.57837 0.00223 0.01219 -0.06929 -2.46726 0 0 0 0 0 0 0.01066 0.17112 0.31145 0 3.25479 -0.09518 -1.14331 SER_1573 -4.91455 0.3466 5.04375 0.00202 0.06889 -0.15803 -2.32539 0 0 0 0 0 0 -0.00265 0.71089 0.32002 0 -0.28969 0.08896 -1.1092 TYR_1574 -11.2399 1.45237 5.10461 0.03376 0.3068 -0.23161 -2.4461 0 0 0 0 0 0 0.12834 2.7561 0.13173 0.00047 0.58223 0.0094 -3.41178 ILE_1575 -6.84087 0.59099 3.79443 0.02564 0.07419 -0.12479 -2.15126 0 0 0 0 0 0 0.00383 0.24748 -0.23522 0 2.30374 -0.15121 -2.46305 ILE_1576 -5.89354 0.39197 3.68978 0.03343 0.07595 -0.13899 -1.79772 0 0 0 0 0 0 0.09184 0.11033 -0.36933 0 2.30374 -0.10916 -1.6117 ILE_1577 -6.42739 0.5738 3.91618 0.04858 0.11696 -0.19578 -1.8984 0 0 0 0 0 0 0.00615 1.28147 -0.49758 0 2.30374 0.0409 -0.73139 SER_1578 -6.46234 0.73202 5.39329 0.00171 0.04739 -0.23886 -2.33262 0 0 0 0 0 0 0.41704 0.16527 -0.11717 0 -0.28969 -0.18927 -2.87323 PHE_1579 -7.16814 1.4966 3.82259 0.02294 0.26847 0.00289 -2.24597 0 0 0 0 0 0 0.07134 1.872 -0.26944 0 1.21829 -0.27597 -1.18441 LEU_1580 -7.49641 0.90257 2.81293 0.01959 0.08399 -0.18669 -1.30184 0 0 0 0 0 0 -0.05759 0.18372 -0.30033 0 1.66147 -0.189 -3.86758 ILE_1581 -9.07109 1.03375 2.27919 0.02733 0.07299 -0.18546 -1.56937 0 0 0 0 0 0 0.13375 0.16659 -0.42963 0 2.30374 -0.1902 -5.4284 VAL_1582 -7.47117 0.98306 3.48111 0.02469 0.05639 -0.10142 -1.98949 0 0 0 0 0 0 0.05469 0.76234 0.18683 0 2.64269 -0.13747 -1.50775 VAL_1583 -7.87636 1.67775 2.88218 0.01869 0.05489 -0.09495 -1.76275 0 0 0 0 0 0 -0.04416 0.03486 -0.16508 0 2.64269 -0.21582 -2.84807 ASN_1584 -7.34744 0.60592 4.70942 0.00659 0.26721 -0.41433 -1.93708 0 0 0 0 0 0 0.17736 1.12972 0.13055 0 -1.34026 -0.12926 -4.14162 MET_1585 -9.32518 1.28065 3.34121 0.00466 0.04565 -0.04981 -1.40088 0 0 0 0 0 0 0.02286 1.79226 0.04097 0 1.65735 -0.04977 -2.64001 TYR_1586 -7.37845 0.51641 4.24196 0.02661 0.20406 -0.00447 -1.74176 0 0 0 0 0 0 -0.04242 2.43371 0.1415 7e-05 0.58223 -0.11419 -1.13475 ILE_1587 -7.5213 1.59304 3.33872 0.02987 0.06205 -0.1309 -1.86976 0 0 0 0 0 0 -0.03751 0.20302 -0.45105 0 2.30374 -0.10886 -2.58895 ALA_1588 -5.12256 0.355 2.6085 0.00128 0 -0.11268 -1.20548 0 0 0 0 0 0 -0.04086 0 -0.34859 0 1.32468 -0.32639 -2.8671 ILE_1589 -9.40777 1.37227 4.31799 0.03291 0.06203 -0.43784 -1.70776 0 0 0 0 0 0 0.18344 0.23836 -0.46698 0 2.30374 -0.13988 -3.6495 ILE_1590 -8.66292 0.56112 3.62436 0.02907 0.07195 -0.05217 -1.31543 0 0 0 0 0 0 0.00499 0.08821 -0.44131 0 2.30374 0.18752 -3.60087 LEU_1591 -5.73458 0.575 3.74428 0.02255 0.1789 -0.04839 -1.23562 0 0 0 0 0 0 -0.05921 1.10464 -0.2617 0 1.66147 -0.14642 -0.19907 GLU_1592 -7.85411 0.91991 8.26554 0.01123 1.24806 -0.26076 -3.70491 0 0 0 0 -1.29254 0 0.01688 3.89759 -0.19927 0 -2.72453 -0.1996 -1.87653 ASN_1593 -7.3096 0.46542 5.42422 0.00711 0.27805 -0.42924 -1.77002 0 0 0 0 0 0 -0.01864 1.31414 0.11601 0 -1.34026 -0.09452 -3.35732 PHE_1594 -6.98172 0.82007 3.00986 0.07498 0.26106 -0.29428 -0.86789 0 0 0 0 0 0 -0.05014 3.02225 0.08981 0 1.21829 -0.1564 0.14591 ASN_1595 -5.15501 0.39928 5.9529 0.0057 0.24602 -0.11929 -3.06502 0 0 0 0 -0.57697 0 -0.03862 1.43494 0.2692 0 -1.34026 0.03399 -1.95314 VAL_1596 -6.7004 0.68829 3.40482 0.01676 0.04186 -0.12672 -1.7287 0 0 0 0 0 0 0.16243 0.38708 0.04184 0 2.64269 0.02247 -1.1476 ALA_1597 -3.13949 0.34512 1.80047 0.0015 0 -0.16642 -1.12224 0 0 0 0 0 0 -0.10689 0 -0.15962 0 1.32468 -0.34764 -1.57053 THR_1598 -3.11187 0.35395 3.36424 0.01011 0.0812 -0.00971 -2.61416 0 0 0 0 0 0 0.01551 0.1405 -0.36625 0 1.15175 -0.41516 -1.39989 GLU_1599 -3.79097 0.15854 4.27163 0.00954 0.41514 -0.36885 -1.80897 0 0 0 0 0 0 0.00458 2.63579 0.27405 0 -2.72453 0.16355 -0.76052 GLU_1600 -1.5922 0.04657 1.72986 0.00598 0.25677 -0.09088 -0.80777 0 0 0 0 0 0 0.00784 2.3916 0.11506 0 -2.72453 0.37987 -0.28182 SER_1601 -2.10537 0.20331 1.57037 0.00153 0.07696 -0.18985 -0.05061 0 0 0 0 0 0 -0.00889 0.2826 -0.26038 0 -0.28969 -0.26742 -1.03743 SER_1602 -2.33386 0.1635 1.90674 0.00131 0.02536 -0.03663 0.11093 0 0 0 0 0 0 0.06371 0.79379 0.07539 0 -0.28969 -0.50106 -0.0205 GLU_1603 -1.71025 0.60827 1.78496 0.00702 0.2948 -0.03973 0.72529 0.00182 0 0 0 0 0 -0.07011 2.5889 -0.32388 0 -2.72453 4.95727 6.09984 PRO_1604 -2.2577 0.36053 1.01179 0.0023 0.03718 -0.13202 -0.0517 0.01623 0 0 0 0 0 0.06017 0.50668 -0.32786 0 -1.64321 4.93529 2.51768 LEU_1605 -5.54683 0.77525 1.95425 0.01866 0.05874 -0.12057 -0.0036 0 0 0 0 0 0 0.07917 0.28554 -0.35681 0 1.66147 -0.30855 -1.50328 SER_1606 -3.79432 0.2468 5.19127 0.00273 0.08015 -0.10736 -2.33092 0 0 0 -0.86859 0 0 -0.02541 0.10381 -0.44872 0 -0.28969 -0.3291 -2.56934 GLU_1607 -3.13259 0.15294 4.1339 0.00695 0.32926 0.19715 -2.14641 0 0 0 0 -0.4514 0 -0.00915 2.74683 -0.155 0 -2.72453 -0.448 -1.50004 ASP_1608 -3.21225 0.15596 3.77362 0.00424 0.30756 -0.16015 -0.78574 0 0 0 0 0 0 0.04296 1.27461 0.20147 0 -2.14574 -0.31347 -0.85692 ASP_1609 -6.40817 0.40732 5.80273 0.00433 0.31037 -0.33662 -2.06775 0 0 0 -0.86859 0 0 -0.03768 1.61018 -0.09023 0 -2.14574 -0.23455 -4.05438 PHE_1610 -7.13145 0.52685 4.76052 0.02422 0.23536 -0.09951 -2.32664 0 0 0 0 0 0 -0.00282 1.39313 -0.37195 0 1.21829 -0.11379 -1.88777 GLU_1611 -5.3107 0.23683 5.77008 0.00682 0.29955 -0.43214 -1.09589 0 0 0 0 0 0 0.15807 3.0021 -0.21487 0 -2.72453 -0.20919 -0.51386 MET_1612 -6.35072 0.32565 4.41426 0.02422 0.20776 0.01713 -2.20503 0 0 0 0 0 0 -0.02839 2.4392 0.06742 0 1.65735 -0.17196 0.3969 PHE_1613 -9.24169 0.96044 3.97356 0.02624 0.19356 -0.37988 -2.1258 0 0 0 0 0 0 -0.03952 2.5913 0.09169 0 1.21829 -0.02657 -2.75839 TYR_1614 -7.85938 0.40365 6.19541 0.0228 0.21632 -0.07868 -1.65977 0 0 0 0 0 0 -0.00303 1.29658 -0.40124 0.00143 0.58223 -0.00417 -1.28785 GLU_1615 -6.03589 0.36905 6.51397 0.00589 0.24482 -0.5385 -2.79289 0 0 0 0 0 0 -0.03399 2.73382 -0.33764 0 -2.72453 -0.19588 -2.79178 THR_1616 -6.36111 0.71222 4.53771 0.00865 0.06113 -0.1919 -2.53571 0 0 0 0 0 0 -0.00149 0.0004 -0.00928 0 1.15175 -0.23191 -2.85954 TRP_1617 -6.59024 0.53965 3.47072 0.02491 0.28742 -0.31787 -0.78636 0 0 0 0 0 0 0.09625 2.19344 0.05412 0 2.26099 -0.07159 1.16143 GLU_1618 -4.16933 0.20302 5.23728 0.00664 0.76085 -0.00905 -2.93846 0 0 0 0 -0.5477 0 -0.01803 2.71329 -0.27698 0 -2.72453 -0.2292 -1.99221 LYS_1619 -3.84625 0.27554 3.85554 0.00812 0.13185 -0.39181 -1.92628 0 0 0 0 0 0 -0.01961 1.12794 -0.14493 0 -0.71458 -0.24288 -1.88735 PHE_1620 -6.31304 0.58069 1.45877 0.02656 0.20338 -0.0808 -0.60193 0 0 0 0 0 0 -0.01735 3.22285 -0.17113 0 1.21829 -0.22611 -0.69982 ASP_1621 -4.08024 0.63967 4.58538 0.00807 0.65073 0.03404 -2.58888 0.01231 0 0 -0.47656 0 0 0.23986 1.7385 -0.56847 0 -2.14574 -0.37457 -2.3259 PRO_1622 -4.12525 0.53259 3.45213 0.00244 0.03761 0.15344 -0.36977 0.01667 0 0 0 0 0 -0.12624 0.32491 -0.48787 0 -1.64321 -0.17119 -2.40375 ASP_1623 -4.63125 0.55869 4.72168 0.00435 0.31983 -0.13655 -1.26623 0 0 0 -0.47656 0 0 -0.00908 1.69322 -0.10088 0 -2.14574 -0.02161 -1.49011 ALA_1624 -5.03535 0.82594 3.68994 0.00134 0 -0.3284 -0.84067 0 0 0 0 0 0 0.1684 0 -0.21444 0 1.32468 -0.31902 -0.72759 THR_1625 -7.15889 0.73678 5.12217 0.00499 0.04195 -0.01206 -1.22979 0 0 0 -0.41981 0 0 0.73119 0.06513 0.0259 0 1.15175 -0.30968 -1.25036 GLN_1626 -4.79854 0.67433 3.93267 0.00919 0.63001 -0.32398 -0.58325 0 0 0 0 0 0 -0.04274 2.60122 -0.18783 0 -1.45095 -0.31039 0.14973 PHE_1627 -3.96992 0.20878 2.72418 0.04349 0.29721 -0.13483 -0.78215 0 0 0 0 0 0 -0.01549 3.27137 -0.17198 0 1.21829 -0.45994 2.22903 ILE_1628 -5.49701 1.02988 1.77105 0.04613 0.06935 -0.06082 -0.07052 0 0 0 0 0 0 0.10703 0.93424 -0.69014 0 2.30374 -0.40535 -0.46242 ASP_1629 -3.05233 0.24528 3.56199 0.00946 0.9104 -0.07631 -2.63747 0 0 0 0 -0.34184 0 0.18841 1.71208 -0.27077 0 -2.14574 0.51615 -1.38069 TYR_1630 -8.05909 1.76739 2.10173 0.07382 0.22113 -0.09871 -1.14751 0 0 0 0 0 0 0.29612 3.3151 0.21953 3e-05 0.58223 0.6071 -0.12113 SER_1631 -2.58291 0.35462 2.33459 0.00184 0.05523 -0.18667 -0.27329 0 0 0 0 0 0 -0.09081 0.10435 -0.33767 0 -0.28969 -0.2688 -1.1792 ARG_1632 -2.93815 0.32265 3.49342 0.01756 0.36604 0.00601 -1.95395 0 0 0 0 -0.34184 0 0.15578 2.20826 -0.05343 0 -0.09474 -0.40861 0.77901 LEU_1633 -4.25909 0.58796 1.1685 0.02439 0.20331 0.09586 -0.55255 0 0 0 0 0 0 0.00291 0.27183 -0.15316 0 1.66147 -0.06103 -1.00959 SER_1634 -2.97254 0.40272 1.97538 0.00239 0.04941 -0.20858 -0.22314 0 0 0 0 0 0 0.01189 0.21924 -0.42348 0 -0.28969 0.17741 -1.27899 ASP_1635 -1.32808 0.03225 1.47231 0.00685 0.58011 -0.10961 0.42941 0 0 0 0 0 0 -0.02134 1.87801 -0.66468 0 -2.14574 -0.12401 0.00549 PHE_1636 -6.82742 0.84649 2.46785 0.02503 0.23611 -0.39241 0.40032 0 0 0 0 0 0 0.09513 1.42999 -0.35834 0 1.21829 -0.29523 -1.1542 VAL_1637 -1.87662 0.04597 1.6511 0.02347 0.05226 -0.14418 -0.26682 0 0 0 0 0 0 0.01223 -0.00011 -0.41347 0 2.64269 -0.08345 1.64306 ASP_1638 -4.27472 0.47746 4.34177 0.00419 0.28842 -0.28775 -0.57213 0 0 0 -0.89187 0 0 -0.0348 1.93049 0.47348 0 -2.14574 0.17881 -0.5124 THR_1639 -3.13905 0.77626 2.75694 0.01191 0.06827 -0.18116 0.24465 0 0 0 0 0 0 0.02519 0.43009 0.32075 0 1.15175 0.09013 2.55574 LEU_1640 -3.67925 0.67175 2.78486 0.02085 0.05609 -0.24625 -0.02584 0 0 0 0 0 0 -0.05262 0.12271 -0.30738 0 1.66147 -0.21759 0.7888 GLN_1641 -7.02284 1.19274 5.64962 0.00714 0.18884 -0.3027 -2.4688 0 0 0 -0.89187 0 0 -0.01745 2.37759 -0.21181 0 -1.45095 -0.34144 -3.29194 GLU_1642 -6.68476 1.71809 5.38305 0.01019 0.25283 -0.2371 -1.63763 0.01721 0 0 0 0 0 0.41304 2.73907 0.24508 0 -2.72453 5.0028 4.49734 PRO_1643 -5.26253 1.76054 2.8683 0.00236 0.03868 -0.14399 -1.79065 0.29045 0 0 0 0 0 -0.02919 0.62155 -0.03533 0 -1.64321 4.95497 1.63195 LEU_1644 -4.88015 0.96271 3.80378 0.01821 0.07366 -0.36459 -1.66385 0 0 0 0 0 0 0.02085 0.2137 -0.29318 0 1.66147 -0.32309 -0.77048 LYS_1645 -4.16245 0.40962 3.1216 0.01374 0.2852 -0.06637 -1.18344 0 0 0 0 0 0 -0.03526 1.54232 -0.14342 0 -0.71458 -0.29433 -1.22737 ILE_1646 -8.70343 1.19701 2.99181 0.05348 0.07259 -0.25997 -1.49344 0 0 0 0 0 0 0.02 0.29904 -0.55627 0 2.30374 -0.08561 -4.16105 ALA_1647 -5.12688 0.75115 3.25438 0.00158 0 0.0512 -1.86395 0 0 0 0 0 0 0.15809 0 -0.00793 0 1.32468 -0.03807 -1.49575 LYS_1648 -4.34168 1.95828 3.70424 0.00913 0.16547 -0.16619 -1.26347 0.01038 0 0 0 0 0 -0.00267 1.17418 0.08224 0 -0.71458 4.98353 5.59886 PRO_1649 -5.86692 1.44573 2.49469 0.00245 0.04624 -0.33944 0.06788 0.27717 0 0 0 0 0 0.1597 0.15702 -0.24338 0 -1.64321 5.05139 1.60931 ASN_1650 -6.60844 0.90407 4.73089 0.00728 0.65841 0.0697 -0.1826 0 0 0 0 0 0 -0.03794 2.42044 0.28713 0 -1.34026 0.11223 1.02092 LYS_1651 -3.90358 0.21498 3.75263 0.0071 0.10576 -0.2162 -2.10654 0 0 0 0 0 0 -0.03738 0.89364 -0.06968 0 -0.71458 -0.03175 -2.1056 ILE_1652 -7.07332 1.30209 1.80768 0.02848 0.08062 -0.34307 -0.18128 0 0 0 0 0 0 0.07049 0.39533 -0.36867 0 2.30374 -0.34384 -2.32176 LYS_1653 -4.25295 0.3975 2.42533 0.03358 0.51151 -0.08914 -0.87952 0 0 0 -0.41981 0 0 0.01512 3.21973 -0.08025 0 -0.71458 -0.23584 -0.06932 LEU_1654 -6.2461 0.47229 2.40749 0.02738 0.10785 -0.31415 0.26812 0 0 0 0 0 0 -0.02896 0.44068 -0.26083 0 1.66147 -0.06457 -1.52932 ILE_1655 -2.16752 0.1852 1.53456 0.03073 0.0711 -0.16549 0.5671 0 0 0 0 0 0 0.01851 0.18735 -0.49918 0 2.30374 0.10137 2.16746 THR_1656 -2.80712 0.27305 1.45613 0.00951 0.0536 -0.32185 0.0638 0 0 0 0 0 0 0.12878 0.08296 -0.05071 0 1.15175 0.16002 0.19991 LEU_1657 -4.72745 0.33624 0.92319 0.0166 0.09506 0.14533 -0.32157 0 0 0 0 0 0 0.00296 0.43071 -0.31948 0 1.66147 0.13383 -1.62311 ASP_1658 -1.99501 0.05778 1.59325 0.00936 0.91204 -0.20863 0.58529 0 0 0 0 0 0 0.00293 1.57403 -0.58016 0 -2.14574 0.09861 -0.09624 LEU_1659 -4.87965 0.58662 2.77013 0.02204 0.09179 -0.17919 -1.34978 0.01227 0 0 0 0 0 0.19791 0.39883 -0.21694 0 1.66147 1.47004 0.58555 PRO_1660 -3.876 1.09389 1.76185 0.00757 0.13919 -0.28447 0.62251 0.17646 0 0 0 0 0 0.42705 0.23847 -0.52928 0 -1.64321 1.34752 -0.51846 MET_1661 -2.17585 0.29179 0.98132 0.00799 0.07038 0.06194 0.1292 0 0 0 0 0 0 0.00202 1.14913 0.08521 0 1.65735 4.98062 7.24109 VAL_1662 -5.1334 1.68129 1.6611 0.01531 0.04905 -0.26015 0.55481 0.00022 0 0 0 0 0 -0.01108 0.00531 -0.55693 0 2.64269 4.99264 5.64085 PRO_1663 -3.89808 0.58529 1.17804 0.00207 0.03583 -0.19635 0.51059 0.08942 0 0 0 0 0 -0.17147 0.41027 -0.61433 0 -1.64321 -0.13073 -3.84266 GLY_1664 -3.89963 0.76811 3.0706 9e-05 0 -0.23775 -0.34552 0 0 0 0 0 0 -0.11022 0 -1.51011 0 0.79816 -0.10153 -1.5678 ASP_1665 -3.28255 0.19324 3.35232 0.00394 0.3053 -0.30047 0.73708 0 0 0 0 0 0 -0.0438 1.33831 0.05487 0 -2.14574 -0.21626 -0.00376 LYS_1666 -3.74171 0.26003 3.18655 0.00727 0.11154 -0.17645 0.07943 0 0 0 0 0 0 0.01806 0.95719 -0.09155 0 -0.71458 -0.31431 -0.41853 ILE_1667 -4.63916 0.65356 2.93825 0.0355 0.06485 -0.1783 -0.5071 0 0 0 0 0 0 -0.02933 0.57972 0.00168 0 2.30374 -0.23145 0.99196 HIS_1668 -3.67176 0.15946 3.05599 0.00792 0.35496 -0.27712 -0.78175 0 0 0 0 0 0 -0.0235 2.48839 -0.03671 0 -0.30065 -0.27334 0.7019 CYS_1669 -5.17536 0.7085 3.87451 0.00514 0.0176 -0.12013 -1.88429 0 0 0 0 0 0 0.01177 0.23019 0.0574 0 3.25479 -0.21126 0.76885 LEU_1670 -6.10459 0.54358 3.44533 0.0178 0.13266 0.18334 -2.11639 0 0 0 0 0 0 -0.02499 0.94079 -0.21788 0 1.66147 -0.13712 -1.67601 ASP_1671 -3.32739 0.4146 3.19658 0.00407 0.31053 -0.15252 -1.05995 0 0 0 0 0 0 -0.04771 1.32898 0.04818 0 -2.14574 -0.28393 -1.71431 ILE_1672 -5.53341 0.53631 3.30478 0.02593 0.07232 -0.22084 -0.82129 0 0 0 0 0 0 -0.04112 0.1239 -0.4388 0 2.30374 -0.20656 -0.89504 LEU_1673 -7.77002 0.83444 3.69524 0.02055 0.06696 -0.01947 -0.29352 0 0 0 0 0 0 -0.02195 0.31176 -0.30145 0 1.66147 -0.17647 -1.99246 PHE_1674 -8.47788 1.12386 3.6898 0.02275 0.19167 0.10569 -0.71278 0 0 0 0 0 0 -0.01617 1.5095 -0.26705 0 1.21829 -0.18898 -1.8013 ALA_1675 -2.97068 0.12468 1.99888 0.00135 0 -0.04867 -0.97563 0 0 0 0 0 0 -0.02009 0 -0.28557 0 1.32468 -0.32311 -1.17417 LEU_1676 -5.66126 0.55618 4.09265 0.02013 0.09725 -0.01787 -0.96441 0 0 0 0 0 0 -0.0424 0.56432 -0.21561 0 1.66147 -0.16458 -0.07412 THR_1677 -3.72145 0.377 2.79605 0.01553 0.0686 -0.14164 -0.32743 0 0 0 0 0 0 -0.04818 0.10617 0.18608 0 1.15175 0.11966 0.58215 LYS_1678 -3.18592 0.22434 3.0502 0.00811 0.16696 -0.18178 -0.71399 0 0 0 0 0 0 -0.02622 1.01567 0.01274 0 -0.71458 -0.15152 -0.49599 GLU_1679 -5.50772 0.68413 3.97528 0.00763 0.75753 -0.25625 -0.22018 0 0 0 0 0 0 0.01916 2.75255 -0.27368 0 -2.72453 -0.33272 -1.11882 VAL_1680 -7.77888 1.30932 3.34668 0.0203 0.0471 -0.14979 -0.55525 0 0 0 0 0 0 0.18307 0.04131 -0.3564 0 2.64269 -0.18128 -1.43111 LEU_1681 -4.18567 0.19148 2.59244 0.02006 0.07467 -0.23447 -0.91746 0 0 0 0 0 0 -0.0273 0.09046 -0.2124 0 1.66147 -0.14255 -1.08927 GLY_1682 -1.8927 0.17479 2.10545 0.00014 0 -0.09007 -1.02333 0 0 0 0 0 0 -0.00465 0 0.52355 0 0.79816 -0.12038 0.47097 ASP_1683 -3.85139 0.13616 5.20978 0.00755 0.62731 -0.36263 -2.37369 0 0 0 0 0 0 -0.05408 1.50705 -0.76235 0 -2.14574 0.14652 -1.91553 SER_1684 -3.19198 0.46419 3.35088 0.0023 0.02829 -0.099 0.15508 0 0 0 0 0 0 -0.0574 0.67632 0.21285 0 -0.28969 -0.02078 1.23106 GLY_1685 -2.32345 0.16989 2.79222 8e-05 0 -0.21792 -1.04519 0 0 0 0 0 0 0.03229 0 0.61015 0 0.79816 0.15056 0.96678 GLU_1686 -5.77213 0.49747 4.91152 0.00661 0.67716 -0.32941 -1.7989 0 0 0 0 0 0 -0.00859 2.79861 -0.29149 0 -2.72453 0.09121 -1.94246 MET_1687 -8.55803 1.08412 5.83711 0.0114 0.03427 -0.13284 -2.14185 0 0 0 0 0 0 -0.03314 1.86529 0.02845 0 1.65735 -0.19871 -0.54656 ASP_1688 -4.32724 0.30944 4.86953 0.00414 0.28664 -0.34759 -1.36725 0 0 0 0 0 0 0.05276 1.409 0.27267 0 -2.14574 -0.08206 -1.0657 ALA_1689 -4.32108 0.26424 3.50302 0.00114 0 -0.07321 -1.23274 0 0 0 0 0 0 0.00068 0 -0.16452 0 1.32468 -0.25604 -0.95382 LEU_1690 -10.1526 1.65361 3.23136 0.01358 0.06495 0.03481 -2.10157 0 0 0 0 0 0 0.37995 0.53806 -0.29448 0 1.66147 -0.29835 -5.26919 LYS_1691 -5.81612 0.4218 5.22853 0.01321 0.30094 -0.18582 -1.84725 0 0 0 0 0 0 0.27326 1.76357 -0.08405 0 -0.71458 -0.29232 -0.93883 GLN_1692 -5.23224 0.54378 5.17585 0.00738 0.1949 -0.24952 -1.60341 0 0 0 0 0 0 0.05828 2.22937 -0.22123 0 -1.45095 -0.33519 -0.88298 THR_1693 -5.8655 0.31986 5.44317 0.00567 0.06475 -0.3446 -0.82669 0 0 0 0 0 0 0.36171 0.04053 -0.16036 0 1.15175 -0.38164 -0.19135 MET_1694 -7.28047 0.65595 4.12057 0.0107 0.19484 -0.12315 -0.81018 0 0 0 0 0 0 -0.03234 1.62522 0.1168 0 1.65735 -0.10391 0.03138 GLU_1695 -4.53623 0.39041 4.58674 0.00589 0.26606 0.09191 -0.61291 0 0 0 -0.83484 0 0 0.1387 2.62827 -0.32458 0 -2.72453 -0.17571 -1.10082 GLU_1696 -3.35253 0.25081 3.22488 0.00578 0.28957 -0.25416 -0.70965 0 0 0 0 0 0 0.27615 2.65545 -0.16929 0 -2.72453 -0.55653 -1.06405 LYS_1697 -5.27105 0.49113 4.79314 0.00753 0.11852 0.09045 -0.56107 0 0 0 0 0 0 0.11317 0.88555 -0.02836 0 -0.71458 -0.28717 -0.36274 PHE_1698 -2.64471 0.33652 1.40062 0.02895 0.34823 -0.14856 0.57607 0 0 0 0 0 0 -0.08454 1.66573 0.45716 0 1.21829 0.16503 3.31878 MET_1699 -4.56715 0.58999 1.36344 0.00917 0.02062 -0.17789 0.03412 0 0 0 0 0 0 0.02813 1.43591 -0.1242 0 1.65735 0.0284 0.29787 ALA_1700 -2.52204 0.33837 2.02869 0.00134 0 -0.19002 0.03536 0 0 0 0 0 0 0.14679 0 -0.19009 0 1.32468 -0.04953 0.92356 ALA_1701 -1.70026 0.06441 0.71781 0.00137 0 -0.22963 0.32085 0 0 0 0 0 0 0.04972 0 -0.0736 0 1.32468 -0.12959 0.34577 ASN_1702 -2.93286 0.14825 2.70246 0.00659 0.31314 -0.04719 0.09922 0.01319 0 0 -0.83484 0 0 0.00555 2.36356 -0.51131 0 -1.34026 -0.35314 -0.36765 PRO_1703 -3.07264 0.51408 1.22406 0.00338 0.09774 -0.27367 -0.97144 0.02321 0 0 0 0 0 -0.00771 0.27087 -0.89801 0 -1.64321 -0.33399 -5.06734 SER_1704 -6.06117 0.68719 6.29876 0.00316 0.07045 -0.15378 -2.4143 0 0 0 -1.88982 0 0 -0.01327 0.64755 0.24832 0 -0.28969 -0.25482 -3.12143 LYS_1705 -2.49865 0.16492 1.72832 0.00701 0.1298 -0.26056 0.57001 0 0 0 0 0 0 -0.05233 0.86763 -0.03086 0 -0.71458 -0.25068 -0.33997 VAL_1706 -3.45075 0.3877 2.37923 0.02182 0.05434 -0.40996 0.36094 0 0 0 -0.82535 0 0 0.02565 0.00285 -0.41728 0 2.64269 -0.15846 0.61343 SER_1707 -4.01315 0.801 3.67443 0.0015 0.02695 -0.34058 0.42551 0 0 0 -1.06447 -0.46963 0 -0.02899 1.12373 -0.06298 0 -0.28969 -0.04447 -0.26084 TYR_1708 -3.67239 0.44011 2.79674 0.02182 0.30075 -0.25544 -0.54541 0 0 0 0 0 0 -0.04719 1.36087 0.19899 0.00051 0.58223 -0.07053 1.11107 GLU_1709 -5.2386 1.51207 4.67562 0.00551 0.23483 -0.4082 0.16759 0.01999 0 0 0 0 0 0.10076 2.70778 -0.04605 0 -2.72453 0.20316 1.20991 PRO_1710 -3.07127 0.76852 1.17585 0.00245 0.05125 -0.12303 0.53475 0.10251 0 0 0 0 0 -0.05605 0.64207 -0.32417 0 -1.64321 0.07312 -1.86722 ILE_1711 -3.0427 0.56999 1.45649 0.03044 0.0748 -0.27948 0.24507 0 0 0 0 0 0 -0.04757 0.13697 -0.39516 0 2.30374 -0.12175 0.93083 THR_1712 -3.63387 0.30843 3.28594 0.00715 0.08089 -0.27066 -0.32312 0 0 0 0 -0.46963 0 -0.00555 0.09412 -0.47834 0 1.15175 -0.15006 -0.40294 THR_1713 -2.16159 0.12445 1.40549 0.00658 0.07889 -0.25327 -0.62154 0 0 0 0 0 0 -0.00669 0.03981 -0.52802 0 1.15175 -0.32428 -1.08842 THR_1714 -3.65058 0.20749 2.05246 0.00602 0.08424 -0.06178 -0.36427 0 0 0 0 -0.83958 0 -0.00775 0.36532 0.09013 0 1.15175 -0.17686 -1.14342 LEU_1715 -5.58738 0.83475 3.52629 0.02044 0.09383 -0.33593 -0.3168 0 0 0 0 0 0 -0.01821 0.39792 -0.29032 0 1.66147 -0.05322 -0.06716 LYS_1716 -3.3948 0.44901 3.24071 0.00716 0.10391 -0.11542 -0.83525 0 0 0 0 0 0 -0.02754 0.88028 -0.06359 0 -0.71458 -0.36219 -0.8323 ARG_1717 -5.59795 0.83407 3.42162 0.01498 0.49857 -0.40726 -0.99477 0 0 0 0 0 0 0.04165 1.87587 -0.13856 0 -0.09474 -0.52635 -1.07286 LYS_1718 -7.02344 1.34545 4.93074 0.01246 0.2539 -0.14687 -1.14879 0 0 0 0 0 0 -0.03452 2.3701 -0.17304 0 -0.71458 -0.32547 -0.65406 GLN_1719 -4.93424 0.27078 4.21527 0.00738 0.198 -0.03065 -1.1256 0 0 0 0 -0.83958 0 -0.05582 2.43345 -0.23955 0 -1.45095 -0.2663 -1.81781 GLU_1720 -3.17635 0.39302 2.96249 0.00596 0.2442 -0.20469 -0.63285 0 0 0 0 0 0 0.39117 2.39766 0.22302 0 -2.72453 0.94299 0.82208 GLU_1721 -4.85077 0.47597 4.04553 0.012 1.00247 -0.04483 -1.44162 0 0 0 0 0 0 -0.01471 2.85277 -0.052 0 -2.72453 1.21643 0.47671 VAL_1722 -5.76673 0.94244 3.47876 0.02361 0.05641 -0.07691 -1.05796 0 0 0 0 0 0 0.04274 0.23404 -0.13629 0 2.64269 0.04018 0.42299 CYS_1723 -5.17645 0.45723 3.77443 0.00324 0.02911 -0.11519 -0.5774 0 0 0 0 0 0 0.0542 0.73297 0.24118 0 3.25479 -0.25042 2.42767 ALA_1724 -3.63259 0.48558 2.84644 0.00114 0 -0.19214 -0.5976 0 0 0 0 0 0 -0.02891 0 -0.04124 0 1.32468 -0.35652 -0.19114 ILE_1725 -8.15843 1.53079 4.52215 0.03561 0.09876 -0.47707 -1.33683 0 0 0 0 0 0 -0.05648 1.11526 -0.32583 0 2.30374 -0.20141 -0.94974 LYS_1726 -4.56515 0.78793 4.43807 0.01236 0.19864 -0.16174 -1.73374 0 0 0 0 0 0 0.11978 1.0376 0.77436 0 -0.71458 4.89881 5.09235 ILE_1727 -3.6026 0.63463 1.99463 0.02267 0.07736 -0.11364 0.26189 0 0 0 0 0 0 -0.02729 0.61348 0.38058 0 2.30374 4.82221 7.36766 GLN_1728 -4.15842 0.5398 4.244 0.00709 0.18499 -0.02185 -0.61802 0 0 0 0 0 0 -0.0285 2.29071 -0.0557 0 -1.45095 -0.17358 0.75957 ARG_1729 -5.70101 0.65137 3.94954 0.01228 0.30308 -0.52376 -0.23988 0 0 0 0 0 0 0.02988 2.30554 -0.13993 0 -0.09474 -0.26574 0.28662 ALA_1730 -4.3923 0.3324 1.57878 0.00172 0 -0.11508 -0.4292 0 0 0 0 0 0 0.24935 0 -0.31592 0 1.32468 -0.55482 -2.32041 TYR_1731 -4.79548 0.37411 2.8686 0.02286 0.29557 -0.13675 -2.00895 0 0 0 0 0 0 -0.02557 1.68188 -0.28632 2e-05 0.58223 -0.19307 -1.62088 ARG_1732 -6.79761 0.49132 4.91932 0.01582 0.38842 -0.19551 -0.41412 0 0 0 0 0 0 0.01126 2.01168 -0.17431 0 -0.09474 0.12027 0.28181 ARG_1733 -5.58341 0.79984 5.02154 0.02254 0.53584 -0.08167 -0.96288 0 0 0 0 0 0 0.05286 2.53041 -0.15667 0 -0.09474 -0.10054 1.98312 HIS_1734 -2.67235 0.62608 1.7468 0.00465 0.45269 -0.28174 0.2657 0 0 0 0 0 0 -0.05832 1.23713 -0.36422 0 -0.30065 -0.23681 0.41897 LEU_1735 -3.22067 0.61841 1.70931 0.01891 0.10137 -0.35536 0.19343 0 0 0 0 0 0 0.10013 0.05008 0.57164 0 1.66147 0.02616 1.47489 LEU_1736 -4.53778 0.59006 4.33963 0.01743 0.0613 -0.03182 -1.70469 0 0 0 0 0 0 -0.00507 0.37079 -0.1552 0 1.66147 0.15709 0.76319 GLN_1737 -2.13975 0.1296 1.40842 0.00734 0.17594 -0.12165 -0.59008 0 0 0 0 0 0 -0.01446 2.33471 0.10559 0 -1.45095 -0.23369 -0.38898 ARG_1738 -3.58532 0.11798 3.43925 0.01144 0.23809 0.06627 -0.30311 0 0 0 0 0 0 -0.04645 1.32408 -0.11534 0 -0.09474 0.04789 1.10004 SER_1739 -1.47839 0.03797 1.41921 0.00181 0.07007 -0.1097 -0.63844 0 0 0 0 0 0 -0.01441 0.10839 -0.40218 0 -0.28969 -0.02313 -1.3185 VAL_1740 -3.89213 0.33594 1.19027 0.0168 0.04437 0.00555 -0.00167 0 0 0 0 0 0 0.00234 0.0063 -0.45051 0 2.64269 -0.52739 -0.62745 LYS_1741 -3.93824 0.45227 3.27841 0.00717 0.13394 0.01508 -1.31391 0 0 0 0 0 0 0.02447 1.05425 -0.00834 0 -0.71458 -0.51338 -1.52287 GLN_1742 -4.41005 0.32291 3.34438 0.01125 0.7978 0.05178 -0.35398 0 0 0 0 0 0 -0.06038 2.34621 -0.13182 0 -1.45095 -0.33715 0.13 ALA_1743 -3.58167 0.28356 2.89342 0.00134 0 -0.19033 -0.32629 0 0 0 0 0 0 -0.0448 0 -0.26333 0 1.32468 -0.31191 -0.21533 SER_1744 -4.63727 0.56462 4.46202 0.00123 0.02347 -0.11371 -0.48988 0 0 0 0 0 0 0.03962 0.78888 0.12502 0 -0.28969 -0.29919 0.1751 TYR_1745 -6.92261 0.46217 5.36369 0.02168 0.2266 -0.41612 -1.79893 0 0 0 0 0 0 -0.0145 1.64609 -0.12122 0.00082 0.58223 -0.07794 -1.04804 MET_1746 -5.59487 0.38467 4.79561 0.00456 0.04272 0.06217 -2.19762 0 0 0 0 0 0 -0.02779 1.82816 -0.08822 0 1.65735 -0.10926 0.75748 TYR_1747 -5.68193 0.54519 4.98638 0.02217 0.43685 0.06407 -0.70411 0 0 0 0 -0.96677 0 -0.05337 2.82139 0.05814 2e-05 0.58223 -0.2326 1.87765 ARG_1748 -7.8087 0.58553 5.35113 0.01044 0.19072 -0.41111 -0.44654 0 0 0 0 0 0 0.00063 1.53615 -0.12242 0 -0.09474 -0.18548 -1.39439 HIS_1749 -5.03647 0.3493 3.89485 0.01006 0.34834 -0.48696 -0.07287 0 0 0 0 0 0 -0.03764 2.93687 -0.06754 0 -0.30065 -0.04623 1.49108 SER_1750 -2.76062 0.24245 3.42756 0.00139 0.02333 -0.06111 -0.3042 0 0 0 0 0 0 0.02505 0.64911 -0.05347 0 -0.28969 0.01944 0.91924 GLN_1751 -2.84485 0.05906 2.82829 0.0153 0.57969 0.23468 -1.21309 0 0 0 -0.89012 -0.96677 0 0.0665 2.23551 0.23844 0 -1.45095 0.15709 -0.95121 ASP_1752 -2.63901 0.11701 2.73943 0.00389 0.26621 -0.04687 -0.90868 0 0 0 -0.89012 0 0 0.00952 1.62111 0.08638 0 -2.14574 0.01639 -1.77049 GLY_1753 -0.90759 0.0462 1.14371 8e-05 0 -0.01314 -0.28981 0 0 0 0 0 0 -0.13768 0 -1.43622 0 0.79816 -0.61446 -1.41076 ASN_1754 -2.14799 0.11768 2.39967 0.01277 0.65732 -0.12935 -0.65431 0 0 0 0 0 0 -0.0262 1.35216 -0.60438 0 -1.34026 -0.44171 -0.80462 ASP_1755 -1.89716 0.05949 2.89247 0.01138 0.9311 0.21696 -0.92621 0 0 0 0 -0.7971 0 0.00551 1.59251 -0.6311 0 -2.14574 0.00881 -0.67908 ASP_1756 -2.32779 0.13072 3.13985 0.00393 0.2965 0.12987 -1.34062 0 0 0 -0.61459 0 0 0.07545 2.7179 0.02742 0 -2.14574 -0.11363 -0.02072 GLY_1757 -1.86018 0.15208 1.42446 0.00011 0 0.02437 -0.95115 0 0 0 -0.61459 0 0 -0.07461 0 0.53214 0 0.79816 -0.04078 -0.60999 ALA_1758 -3.7943 0.71327 1.29064 0.00356 0 0.08697 0.0947 0.00071 0 0 0 0 0 0.01603 0 -0.14718 0 1.32468 0.21314 -0.19779 PRO_1759 -4.76145 1.1165 3.5332 0.00739 0.1144 -0.09308 -1.67494 0.02285 0 0 0 0 0 0.01827 0.04303 -0.66304 0 -1.64321 0.45992 -3.52016 GLU_1760 -3.26106 0.42612 3.19795 0.01519 1.32057 0.004 -1.43829 0 0 0 0 0 0 0.11949 2.67488 -0.21585 0 -2.72453 0.12983 0.24831 LYS_1761 -2.60752 0.83464 2.30897 0.00767 0.14027 -0.26497 0.31465 0 0 0 0 0 0 0.01454 0.86822 -0.03068 0 -0.71458 -0.42123 0.45 GLU_1762 -3.44987 0.4493 2.7732 0.00863 0.77791 -0.2394 -0.30856 0 0 0 0 0 0 -0.0475 2.59326 0.06347 0 -2.72453 -0.42821 -0.5323 GLY_1763 -1.71981 0.12586 1.91817 7e-05 0 0.04738 -1.03181 0 0 0 0 0 0 -0.14785 0 -1.46204 0 0.79816 -0.54194 -2.01382 LEU_1764 -6.62096 0.84053 2.43592 0.01964 0.06541 -0.00711 -0.44919 0 0 0 0 0 0 -0.03104 0.79799 -0.17408 0 1.66147 -0.57643 -2.03785 LEU_1765 -4.22107 0.43961 2.76383 0.01736 0.09368 0.04894 -0.56735 0 0 0 0 0 0 -0.0259 0.47231 -0.3537 0 1.66147 -0.2147 0.11448 ALA_1766 -2.10756 0.36677 1.35904 0.00137 0 -0.03435 -0.2555 0 0 0 0 0 0 -0.00493 0 -0.17294 0 1.32468 -0.40878 0.06781 ASN_1767 -2.09521 0.41241 1.57355 0.00577 0.50204 -0.28838 0.2587 0 0 0 0 0 0 0.08043 2.27928 0.23363 0 -1.34026 4.36705 5.98901 THR_1768 -2.18681 0.19964 1.87236 0.00707 0.06155 -0.32745 0.42179 0 0 0 0 0 0 0.04075 0.03348 -0.5642 0 1.15175 4.67841 5.38834 MET_1769 -4.02432 0.58611 2.73154 0.01008 0.03752 0.09381 -1.09267 0 0 0 0 0 0 0.34391 1.16569 0.26998 0 1.65735 -0.21408 1.56493 ASN_1770 -5.34405 0.45488 4.04356 0.02663 1.00306 -0.19014 -0.90812 0 0 0 0 0 0 -0.00607 1.50993 -0.48948 0 -1.34026 0.04878 -1.19129 LYS_1771 -2.66761 0.25686 2.07304 0.00752 0.13429 -0.07498 -0.35633 0 0 0 0 0 0 -0.07892 0.93849 -0.02982 0 -0.71458 -0.07004 -0.58208 MET_1772 -6.98505 0.48141 3.39341 0.01101 0.10152 -0.10075 -1.31471 0 0 0 0 0 0 -0.00757 0.88337 0.0934 0 1.65735 -0.46198 -2.24858 TYR_1773 -2.86279 0.42342 2.76573 0.02247 0.14212 -0.26896 -0.22126 0 0 0 0 0 0 0.0591 1.44332 0.02818 0 0.58223 -0.31869 1.79487 GLY_1774 -1.33077 0.0956 1.32906 0.00011 0 0.01703 0.01993 0 0 0 0 0 0 -0.11524 0 -1.46276 0 0.79816 -0.57086 -1.21974 HIS_1775 -4.56894 0.36061 4.18175 0.00423 0.29266 -0.00981 -2.84794 0 0 0 0 -0.7971 0 -0.03261 2.78485 -0.04995 0 -0.30065 -0.66975 -1.65266 GLU_1776 -2.4359 0.14241 2.9854 0.00661 0.30463 -0.16241 -0.04188 0 0 0 0 0 0 -0.03179 2.95753 -0.17669 0 -2.72453 -0.35131 0.47207 LYS_1777 -2.79468 0.134 2.71271 0.00786 0.12975 -0.20916 -0.76362 0 0 0 0 0 0 -0.03754 0.86613 -0.05481 0 -0.71458 -0.39418 -1.11812 GLU_1778 -5.17364 0.46024 4.22109 0.01092 1.03623 -0.40728 -1.25601 0 0 0 0 0 0 0.10559 2.80925 -0.23994 0 -2.72453 -0.38264 -1.54071 GLY_1779 -3.55963 0.34271 3.97992 0.00023 0 -0.24883 -0.97627 0 0 0 0 0 0 0.02168 0 0.50115 0 0.79816 0.06646 0.92558 ASP_1780 -4.22454 0.81068 5.29081 0.00372 0.25965 -0.09047 -2.26802 0 0 0 0 0 0 -0.03915 1.7008 -0.13131 0 -2.14574 0.07004 -0.76353 GLY_1781 -3.756 0.93634 4.07583 0.00015 0 -0.25131 -2.64606 0 0 0 0 0 0 -0.06366 0 0.32133 0 0.79816 0.37146 -0.21376 VAL_1782 -5.37088 0.54258 4.32855 0.04244 0.05906 -0.15262 -2.02172 0 0 0 0 0 0 0.1188 0.09278 -0.10452 0 2.64269 0.37189 0.54903 GLN_1783 -5.05765 1.09744 4.75609 0.03597 0.84678 -0.13384 -1.72381 0 0 0 0 0 0 -0.03094 2.50487 0.04901 0 -1.45095 -0.07231 0.82067 SER_1784 -4.90148 1.16228 5.25479 0.00153 0.0526 -0.36623 -1.47189 0 0 0 0 0 0 0.1251 0.5208 0.37164 0 -0.28969 0.28324 0.74269 GLN_1785 -5.91571 0.88893 5.972 0.00859 0.21618 -0.36835 -1.60569 0 0 0 0 0 0 -0.02234 2.50494 -0.20897 0 -1.45095 0.08161 0.10024 GLY_1786 -4.1337 0.30445 4.56678 0.00016 0 -0.0521 -2.06726 0 0 0 0 0 0 0.05325 0 0.56972 0 0.79816 0.12929 0.16875 GLU_1787 -4.87571 0.25764 4.95282 0.00567 0.24627 -0.05919 -1.89064 0 0 0 0 0 0 -0.05506 2.51596 -0.34308 0 -2.72453 -0.02008 -1.98993 GLU_1788 -5.10196 0.39603 5.51307 0.00596 0.2577 -0.1971 -2.16679 0 0 0 0 0 0 -0.04085 2.61396 -0.30402 0 -2.72453 -0.49054 -2.23908 GLU_1789 -4.34568 0.18657 4.90555 0.00547 0.24018 -0.17085 -1.94372 0 0 0 0 0 0 -0.02439 2.56527 -0.30286 0 -2.72453 -0.39031 -1.9993 LYS_1790 -5.3129 0.42995 5.58548 0.00709 0.11521 -0.25009 -2.19597 0 0 0 0 0 0 0.00453 0.97762 -0.04373 0 -0.71458 -0.31729 -1.71468 ALA_1791 -4.80646 0.39109 5.06269 0.00126 0 -0.30538 -1.90631 0 0 0 0 0 0 -0.02751 0 -0.30062 0 1.32468 -0.3799 -0.94647 SER_1792 -3.44849 0.24114 4.30815 0.00111 0.02188 -0.31701 -1.69067 0 0 0 0 0 0 -0.00266 0.48768 0.27499 0 -0.28969 -0.33646 -0.75001 THR_1793 -3.52743 0.29536 3.89278 0.00865 0.05417 -0.15313 -1.7327 0 0 0 0 0 0 0.00789 0.03596 0.00543 0 1.15175 0.16674 0.20548 GLU_1794 -4.21247 0.40169 4.40873 0.00647 0.2735 -0.19108 -1.69491 0 0 0 0 0 0 0.05203 2.55986 -0.33315 0 -2.72453 -0.06325 -1.51711 ASP_1795 -3.37694 0.42002 4.09935 0.00429 0.31556 -0.46378 -1.2973 0 0 0 0 0 0 -0.02114 1.49433 -0.02655 0 -2.14574 -0.42046 -1.41838 ALA_1796 -3.85461 0.65451 2.98262 0.00124 0 0.09685 -3.35763 0 0 0 0 0 0 0.02276 0 -0.13142 0 1.32468 -0.4801 -2.7411 GLY_1797 -3.84363 0.75766 3.94555 0.00042 0 -0.10784 -1.47841 0.00695 0 0 0 0 0 -0.02289 0 -0.16373 0 0.79816 4.78342 4.67565 PRO_1798 -2.94592 0.26184 1.66998 0.00277 0.04073 -0.26041 -0.14826 0.18717 0 0 0 0 0 0.05091 0.34178 -0.5854 0 -1.64321 5.01951 1.99151 THR_1799 -4.14629 0.55641 3.70099 0.00578 0.05553 -0.15595 -0.81704 0 0 0 0 0 0 -0.02457 0.09048 -0.37136 0 1.15175 -0.12544 -0.07971 VAL_1800 -6.47274 0.85329 2.43854 0.02426 0.05366 -0.23682 0.63791 0 0 0 0 0 0 0.10961 0.24095 -0.19477 0 2.64269 0.02225 0.11882 GLU_1801 -2.77719 0.75056 2.6176 0.00626 0.27876 -0.09082 -0.79276 0.00031 0 0 0 0 0 -0.05225 2.56894 -0.34022 0 -2.72453 5.18636 4.63101 PRO_1802 -3.87825 0.95648 2.59334 0.00338 0.07105 -0.41165 0.18935 0.1243 0 0 0 0 0 -0.03275 0.19285 -0.84152 0 -1.64321 4.85863 2.182 GLU_1803 -1.35194 0.67044 1.31038 0.00561 0.25497 -0.01104 0.0261 0.3424 0 0 0 0 0 0.226 2.66139 -0.2293 0 -2.72453 4.85863 6.03911 PRO_1804 -1.87999 0.72464 1.06651 0.02843 0.12895 -0.16642 -0.16406 5.57692 0 0 0 0 0 0.15657 4.10876 2.02512 0 -1.64321 7.07251 17.0347 THR_1805 -3.76485 0.30373 2.62241 0.01061 0.06102 -0.26773 -1.02926 0 0 0 0 0 0 -0.04817 0.03289 0.11848 0 1.15175 1.96111 1.152 SER_1806 -2.99783 0.22568 1.55287 0.00175 0.07242 -0.14914 0.00446 0 0 0 0 0 0 0.10034 0.09317 -0.52173 0 -0.28969 -0.09813 -2.00583 SER_1807 -3.8942 0.24897 4.457 0.0018 0.07055 -0.03943 -1.49615 0 0 0 -0.69899 0 0 0.10592 0.2145 -0.21133 0 -0.28969 -0.15276 -1.6838 SER_1808 -1.43141 0.07936 2.35098 0.00213 0.05049 -0.22446 -0.64592 0 0 0 0 0 0 -0.01107 0.11388 -0.21474 0 -0.28969 -0.3182 -0.53864 ASP_1809 -3.19212 0.31651 4.74969 0.00339 0.30819 0.00298 -3.77221 0 0 0 0 -0.81134 0 -0.04306 1.48431 -0.2205 0 -2.14574 -0.35779 -3.67768 THR_1810 -4.58156 0.1314 4.43918 0.0124 0.08425 0.07995 -2.54797 0 0 0 -0.69899 0 0 0.38173 0.02946 0.09871 0 1.15175 0.02813 -1.39156 ALA_1811 -2.60187 0.10011 1.30331 0.00152 0 -0.0792 -0.83224 0 0 0 0 0 0 0.08562 0 -0.15228 0 1.32468 -0.34046 -1.19081 LEU_1812 -5.0144 0.42744 2.05755 0.01735 0.05607 -0.27199 -0.38219 0 0 0 0 0 0 0.17302 0.11037 -0.31566 0 1.66147 -0.53304 -2.01401 THR_1813 -2.27581 0.38767 1.18596 0.00733 0.06621 -0.14318 0.86927 0.00374 0 0 0 0 0 0.09695 0.10845 0.37174 0 1.15175 0.13081 1.96088 PRO_1814 -4.77203 0.58419 1.89938 0.00234 0.04991 -0.10315 -0.1589 0.04948 0 0 0 0 0 0.00745 0.04233 0.10348 0 -1.64321 0.3089 -3.62982 SER_1815 -3.87675 0.89953 2.34317 0.00191 0.0475 -0.01403 -0.41064 0.01495 0 0 0 0 0 -0.03202 0.42976 0.06 0 -0.28969 -0.23969 -1.06601 PRO_1816 -2.49684 0.93163 1.65009 0.00388 0.08344 0.02778 -0.67267 0.21005 0 0 0 0 0 -0.07512 0.04421 -1.05198 0 -1.64321 -0.30847 -3.29721 PRO_1817 -1.9268 0.83879 1.3168 0.00263 0.07019 -0.01087 0.02102 0.0416 0 0 0 0 0 -0.04768 0.06905 -1.15506 0 -1.64321 -0.15949 -2.58303 PRO_1818 -2.27281 0.7031 1.05016 0.00268 0.07259 -0.08222 0.55982 0.08529 0 0 0 0 0 -0.08391 0.07103 -1.01903 0 -1.64321 -0.4699 -3.0264 LEU_1819 -1.488 0.69968 1.1634 0.01875 0.08006 -0.0054 0.32211 0.00026 0 0 0 0 0 -0.04339 0.18681 -0.28208 0 1.66147 0.6575 2.97116 PRO_1820 -2.8147 1.29245 1.78714 0.0024 0.06396 -0.13641 0.2687 0.08256 0 0 0 0 0 -0.04558 0.0848 -1.11411 0 -1.64321 0.81089 -1.36113 PRO_1821 -3.18684 0.57041 3.09126 0.0062 0.13566 0.16385 -1.43292 0.02219 0 0 0 0 0 0.02014 0.08665 -0.86284 0 -1.64321 -0.3537 -3.38312 SER_1822 -2.02108 0.34814 1.99894 0.00206 0.05642 -0.03155 0.09415 0 0 0 0 0 0 -0.08509 0.08296 -0.4031 0 -0.28969 -0.28945 -0.53729 SER_1823 -1.95455 0.22014 2.18368 0.00164 0.05687 -0.15775 0.26461 0 0 0 0 0 0 -0.03 0.12946 -0.31722 0 -0.28969 -0.41872 -0.31152 SER_1824 -4.81702 1.04732 4.91207 0.00106 0.02326 0.1828 -2.45297 0.01347 0 0 0 0 0 0.01194 0.81767 0.01296 0 -0.28969 -0.59333 -1.13047 PRO_1825 -3.71573 1.24811 2.94557 0.00206 0.03231 -0.10005 -0.82877 0.46542 0 0 0 0 0 -0.12676 0.2092 -0.68468 0 -1.64321 5.11672 2.92019 PRO_1826 -3.95429 0.9985 2.7289 0.00213 0.03376 -0.07447 -1.81404 0.43456 0 0 0 0 0 -0.02375 0.33323 1.20313 0 -1.64321 5.51876 3.74319 GLN_1827 -5.51929 0.76648 4.64752 0.00891 0.76451 0.01677 -1.70265 0 0 0 0 0 0 -0.01794 2.50608 -0.0581 0 -1.45095 0.06309 0.02445 GLY_1828 -3.06653 0.1693 3.00321 0.00012 0 -0.25052 -0.01403 0 0 0 0 0 0 0.0264 0 0.54871 0 0.79816 0.1335 1.34832 GLN_1829 -3.44759 0.22145 3.47287 0.00668 0.18492 -0.34141 -0.64231 0 0 0 0 0 0 -0.03471 2.26475 -0.17648 0 -1.45095 0.06186 0.11909 THR_1830 -3.47364 0.20543 3.70761 0.00949 0.05865 -0.08186 -1.51242 0 0 0 0 0 0 0.08958 0.10291 0.03146 0 1.15175 -0.10218 0.18678 VAL_1831 -3.91364 0.25439 2.26308 0.023 0.03069 -0.18272 -0.0571 0 0 0 0 0 0 0.06124 0.01508 -0.44811 0 2.64269 -0.22036 0.46824 ARG_1832 -2.32011 0.56148 1.33638 0.01166 0.24602 -0.25562 -0.01606 0.00178 0 0 0 0 0 -0.0349 1.55757 0.0164 0 -0.09474 -0.22239 0.78745 PRO_1833 -3.11941 0.80061 1.75174 0.00307 0.09349 -0.09366 -0.5258 0.11886 0 0 0 0 0 -0.00293 0.15692 -0.77714 0 -1.64321 -0.15699 -3.39443 GLY_1834 -2.45774 0.29183 2.74267 0.00197 0 0.00819 -1.67992 0 0 0 0 0 0 -0.0074 0 -0.33802 0 0.79816 -0.14895 -0.78921 VAL_1835 -4.50262 0.39345 0.70671 0.01975 0.07081 0.02454 0.67297 0 0 0 0 0 0 -0.16356 0.44006 0.42551 0 2.64269 0.03375 0.76405 LYS_1836 -5.78082 1.07749 2.97911 0.01374 0.22983 -0.36604 0.64931 0 0 0 0 0 0 0.3025 2.16322 -0.05427 0 -0.71458 -0.25998 0.23952 GLU_1837 -4.4353 0.39866 3.0978 0.0057 0.25481 -0.21201 -0.80211 0 0 0 0 0 0 -0.00128 2.2977 -0.1002 0 -2.72453 -0.13534 -2.3561 SER_1838 -3.86763 0.40821 3.05368 0.00308 0.06623 -0.01284 0.13429 0 0 0 0 0 0 -0.01349 0.42455 0.47384 0 -0.28969 0.22417 0.6044 LEU_1839 -5.42052 0.67906 -0.35834 0.0157 0.06132 -0.00165 0.43267 0 0 0 0 0 0 0.20337 2.44813 -0.18949 0 1.66147 -0.1358 -0.60407 VAL:CtermProteinFull_1840 -3.7879 0.31793 0.09164 0.0154 0.13483 -0.18707 0.16544 0 0 0 0 0 0 0 0.12949 0 0 2.64269 -0.23422 -0.71177 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb