HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 413 CYS A 415 2.03 ATOM 1 N ILE A 1 89.652 90.332 94.514 1.00 0.00 N ATOM 2 CA ILE A 1 88.807 91.257 93.763 1.00 0.00 C ATOM 3 C ILE A 1 89.637 91.936 92.668 1.00 0.00 C ATOM 4 O ILE A 1 90.865 91.931 92.725 1.00 0.00 O ATOM 5 CB ILE A 1 88.180 92.331 94.707 1.00 0.00 C ATOM 6 CG1 ILE A 1 89.270 93.146 95.366 1.00 0.00 C ATOM 7 CG2 ILE A 1 87.313 91.680 95.730 1.00 0.00 C ATOM 8 CD1 ILE A 1 88.775 94.314 96.108 1.00 0.00 C ATOM 9 1H ILE A 1 89.105 89.885 95.236 1.00 0.00 H ATOM 10 2H ILE A 1 90.022 89.630 93.890 1.00 0.00 H ATOM 11 3H ILE A 1 90.411 90.850 94.933 1.00 0.00 H ATOM 12 HA ILE A 1 88.002 90.697 93.315 1.00 0.00 H ATOM 13 HB ILE A 1 87.581 93.018 94.124 1.00 0.00 H ATOM 14 1HG1 ILE A 1 89.826 92.513 96.056 1.00 0.00 H ATOM 15 2HG1 ILE A 1 89.965 93.496 94.610 1.00 0.00 H ATOM 16 1HG2 ILE A 1 86.883 92.442 96.381 1.00 0.00 H ATOM 17 2HG2 ILE A 1 86.536 91.150 95.249 1.00 0.00 H ATOM 18 3HG2 ILE A 1 87.907 90.994 96.321 1.00 0.00 H ATOM 19 1HD1 ILE A 1 89.615 94.841 96.547 1.00 0.00 H ATOM 20 2HD1 ILE A 1 88.241 94.979 95.426 1.00 0.00 H ATOM 21 3HD1 ILE A 1 88.103 93.986 96.893 1.00 0.00 H ATOM 22 N THR A 2 88.964 92.518 91.650 1.00 0.00 N ATOM 23 CA THR A 2 89.707 93.235 90.617 1.00 0.00 C ATOM 24 C THR A 2 89.261 94.718 90.425 1.00 0.00 C ATOM 25 O THR A 2 88.106 95.025 90.111 1.00 0.00 O ATOM 26 CB THR A 2 89.587 92.486 89.257 1.00 0.00 C ATOM 27 OG1 THR A 2 90.123 91.163 89.386 1.00 0.00 O ATOM 28 CG2 THR A 2 90.335 93.218 88.177 1.00 0.00 C ATOM 29 H THR A 2 87.959 92.477 91.607 1.00 0.00 H ATOM 30 HA THR A 2 90.751 93.278 90.923 1.00 0.00 H ATOM 31 HB THR A 2 88.584 92.415 88.986 1.00 0.00 H ATOM 32 HG1 THR A 2 89.627 90.681 90.051 1.00 0.00 H ATOM 33 1HG2 THR A 2 90.237 92.677 87.236 1.00 0.00 H ATOM 34 2HG2 THR A 2 89.936 94.188 88.067 1.00 0.00 H ATOM 35 3HG2 THR A 2 91.388 93.287 88.446 1.00 0.00 H ATOM 36 N GLY A 3 90.277 95.559 90.236 1.00 0.00 N ATOM 37 CA GLY A 3 90.049 96.986 89.932 1.00 0.00 C ATOM 38 C GLY A 3 90.390 97.933 91.051 1.00 0.00 C ATOM 39 O GLY A 3 90.092 99.119 90.963 1.00 0.00 O ATOM 40 H GLY A 3 91.225 95.263 90.419 1.00 0.00 H ATOM 41 1HA GLY A 3 90.641 97.262 89.064 1.00 0.00 H ATOM 42 2HA GLY A 3 89.000 97.133 89.674 1.00 0.00 H ATOM 43 N MET A 4 90.998 97.459 92.087 1.00 0.00 N ATOM 44 CA MET A 4 91.340 98.329 93.185 1.00 0.00 C ATOM 45 C MET A 4 92.684 98.986 92.839 1.00 0.00 C ATOM 46 O MET A 4 93.583 98.312 92.337 1.00 0.00 O ATOM 47 CB MET A 4 91.410 97.585 94.475 1.00 0.00 C ATOM 48 CG MET A 4 91.746 98.405 95.580 1.00 0.00 C ATOM 49 SD MET A 4 91.645 97.593 97.070 1.00 0.00 S ATOM 50 CE MET A 4 89.931 97.652 97.341 1.00 0.00 C ATOM 51 H MET A 4 91.223 96.476 92.122 1.00 0.00 H ATOM 52 HA MET A 4 90.578 99.082 93.297 1.00 0.00 H ATOM 53 1HB MET A 4 90.449 97.113 94.676 1.00 0.00 H ATOM 54 2HB MET A 4 92.155 96.790 94.397 1.00 0.00 H ATOM 55 1HG MET A 4 92.750 98.771 95.464 1.00 0.00 H ATOM 56 2HG MET A 4 91.118 99.202 95.607 1.00 0.00 H ATOM 57 1HE MET A 4 89.702 97.169 98.263 1.00 0.00 H ATOM 58 2HE MET A 4 89.606 98.693 97.381 1.00 0.00 H ATOM 59 3HE MET A 4 89.429 97.153 96.543 1.00 0.00 H ATOM 60 N THR A 5 92.820 100.310 93.082 1.00 0.00 N ATOM 61 CA THR A 5 94.105 100.962 92.784 1.00 0.00 C ATOM 62 C THR A 5 94.810 101.745 93.881 1.00 0.00 C ATOM 63 O THR A 5 95.961 102.137 93.698 1.00 0.00 O ATOM 64 CB THR A 5 93.927 101.908 91.597 1.00 0.00 C ATOM 65 OG1 THR A 5 93.003 102.949 91.950 1.00 0.00 O ATOM 66 CG2 THR A 5 93.419 101.184 90.431 1.00 0.00 C ATOM 67 H THR A 5 92.047 100.844 93.454 1.00 0.00 H ATOM 68 HA THR A 5 94.817 100.176 92.534 1.00 0.00 H ATOM 69 HB THR A 5 94.848 102.342 91.357 1.00 0.00 H ATOM 70 HG1 THR A 5 93.346 103.440 92.702 1.00 0.00 H ATOM 71 1HG2 THR A 5 93.300 101.871 89.603 1.00 0.00 H ATOM 72 2HG2 THR A 5 94.122 100.401 90.155 1.00 0.00 H ATOM 73 3HG2 THR A 5 92.463 100.741 90.671 1.00 0.00 H ATOM 74 N CYS A 6 94.158 102.013 94.995 1.00 0.00 N ATOM 75 CA CYS A 6 94.801 102.842 96.016 1.00 0.00 C ATOM 76 C CYS A 6 94.094 102.727 97.350 1.00 0.00 C ATOM 77 O CYS A 6 93.056 102.084 97.436 1.00 0.00 O ATOM 78 CB CYS A 6 94.802 104.300 95.589 1.00 0.00 C ATOM 79 SG CYS A 6 93.179 104.998 95.446 1.00 0.00 S ATOM 80 H CYS A 6 93.216 101.672 95.122 1.00 0.00 H ATOM 81 HA CYS A 6 95.836 102.520 96.128 1.00 0.00 H ATOM 82 1HB CYS A 6 95.368 104.891 96.311 1.00 0.00 H ATOM 83 2HB CYS A 6 95.301 104.396 94.624 1.00 0.00 H ATOM 84 HG CYS A 6 92.853 104.859 96.733 1.00 0.00 H ATOM 85 N ALA A 7 94.644 103.387 98.369 1.00 0.00 N ATOM 86 CA ALA A 7 94.131 103.389 99.733 1.00 0.00 C ATOM 87 C ALA A 7 92.680 103.872 99.759 1.00 0.00 C ATOM 88 O ALA A 7 91.884 103.301 100.492 1.00 0.00 O ATOM 89 CB ALA A 7 94.972 104.269 100.634 1.00 0.00 C ATOM 90 H ALA A 7 95.493 103.897 98.173 1.00 0.00 H ATOM 91 HA ALA A 7 94.164 102.376 100.132 1.00 0.00 H ATOM 92 1HB ALA A 7 94.534 104.291 101.631 1.00 0.00 H ATOM 93 2HB ALA A 7 95.987 103.869 100.690 1.00 0.00 H ATOM 94 3HB ALA A 7 94.998 105.275 100.226 1.00 0.00 H ATOM 95 N SER A 8 92.312 104.837 98.912 1.00 0.00 N ATOM 96 CA SER A 8 90.953 105.378 98.881 1.00 0.00 C ATOM 97 C SER A 8 89.983 104.271 98.570 1.00 0.00 C ATOM 98 O SER A 8 88.868 104.274 99.090 1.00 0.00 O ATOM 99 CB SER A 8 90.823 106.477 97.849 1.00 0.00 C ATOM 100 OG SER A 8 89.528 107.015 97.849 1.00 0.00 O ATOM 101 H SER A 8 93.025 105.251 98.329 1.00 0.00 H ATOM 102 HA SER A 8 90.723 105.799 99.861 1.00 0.00 H ATOM 103 1HB SER A 8 91.547 107.265 98.062 1.00 0.00 H ATOM 104 2HB SER A 8 91.047 106.090 96.889 1.00 0.00 H ATOM 105 HG SER A 8 88.942 106.292 97.612 1.00 0.00 H ATOM 106 N CYS A 9 90.379 103.421 97.623 1.00 0.00 N ATOM 107 CA CYS A 9 89.599 102.321 97.104 1.00 0.00 C ATOM 108 C CYS A 9 89.471 101.297 98.219 1.00 0.00 C ATOM 109 O CYS A 9 88.385 100.768 98.451 1.00 0.00 O ATOM 110 CB CYS A 9 90.256 101.702 95.893 1.00 0.00 C ATOM 111 SG CYS A 9 90.291 102.762 94.446 1.00 0.00 S ATOM 112 H CYS A 9 91.372 103.349 97.457 1.00 0.00 H ATOM 113 HA CYS A 9 88.629 102.693 96.773 1.00 0.00 H ATOM 114 1HB CYS A 9 91.262 101.439 96.129 1.00 0.00 H ATOM 115 2HB CYS A 9 89.762 100.843 95.643 1.00 0.00 H ATOM 116 HG CYS A 9 91.008 103.735 95.005 1.00 0.00 H ATOM 117 N VAL A 10 90.530 101.155 99.015 1.00 0.00 N ATOM 118 CA VAL A 10 90.472 100.211 100.115 1.00 0.00 C ATOM 119 C VAL A 10 89.451 100.671 101.117 1.00 0.00 C ATOM 120 O VAL A 10 88.598 99.881 101.507 1.00 0.00 O ATOM 121 CB VAL A 10 91.856 100.074 100.804 1.00 0.00 C ATOM 122 CG1 VAL A 10 91.734 99.237 102.042 1.00 0.00 C ATOM 123 CG2 VAL A 10 92.838 99.482 99.857 1.00 0.00 C ATOM 124 H VAL A 10 91.418 101.526 98.701 1.00 0.00 H ATOM 125 HA VAL A 10 90.197 99.234 99.724 1.00 0.00 H ATOM 126 HB VAL A 10 92.194 101.040 101.108 1.00 0.00 H ATOM 127 1HG1 VAL A 10 92.709 99.148 102.519 1.00 0.00 H ATOM 128 2HG1 VAL A 10 91.037 99.709 102.734 1.00 0.00 H ATOM 129 3HG1 VAL A 10 91.371 98.251 101.778 1.00 0.00 H ATOM 130 1HG2 VAL A 10 93.804 99.390 100.347 1.00 0.00 H ATOM 131 2HG2 VAL A 10 92.496 98.508 99.548 1.00 0.00 H ATOM 132 3HG2 VAL A 10 92.933 100.124 98.987 1.00 0.00 H ATOM 133 N HIS A 11 89.446 101.968 101.411 1.00 0.00 N ATOM 134 CA HIS A 11 88.610 102.555 102.430 1.00 0.00 C ATOM 135 C HIS A 11 87.151 102.463 101.980 1.00 0.00 C ATOM 136 O HIS A 11 86.305 102.103 102.786 1.00 0.00 O ATOM 137 CB HIS A 11 88.995 104.007 102.694 1.00 0.00 C ATOM 138 CG HIS A 11 90.278 104.155 103.430 1.00 0.00 C ATOM 139 ND1 HIS A 11 90.457 103.678 104.711 1.00 0.00 N ATOM 140 CD2 HIS A 11 91.450 104.723 103.076 1.00 0.00 C ATOM 141 CE1 HIS A 11 91.684 103.948 105.108 1.00 0.00 C ATOM 142 NE2 HIS A 11 92.305 104.581 104.134 1.00 0.00 N ATOM 143 H HIS A 11 90.236 102.494 101.071 1.00 0.00 H ATOM 144 HA HIS A 11 88.730 102.007 103.364 1.00 0.00 H ATOM 145 1HB HIS A 11 89.081 104.539 101.746 1.00 0.00 H ATOM 146 2HB HIS A 11 88.208 104.494 103.273 1.00 0.00 H ATOM 147 HD2 HIS A 11 91.673 105.204 102.129 1.00 0.00 H ATOM 148 HE1 HIS A 11 92.111 103.691 106.077 1.00 0.00 H ATOM 149 HE2 HIS A 11 93.258 104.912 104.158 1.00 0.00 H ATOM 150 N ASN A 12 86.908 102.596 100.666 1.00 0.00 N ATOM 151 CA ASN A 12 85.597 102.557 100.004 1.00 0.00 C ATOM 152 C ASN A 12 84.891 101.247 100.303 1.00 0.00 C ATOM 153 O ASN A 12 83.816 101.248 100.902 1.00 0.00 O ATOM 154 CB ASN A 12 85.732 102.758 98.502 1.00 0.00 C ATOM 155 CG ASN A 12 84.406 102.985 97.827 1.00 0.00 C ATOM 156 OD1 ASN A 12 83.366 102.510 98.299 1.00 0.00 O ATOM 157 ND2 ASN A 12 84.423 103.701 96.733 1.00 0.00 N ATOM 158 H ASN A 12 87.658 103.003 100.127 1.00 0.00 H ATOM 159 HA ASN A 12 84.981 103.376 100.388 1.00 0.00 H ATOM 160 1HB ASN A 12 86.374 103.611 98.307 1.00 0.00 H ATOM 161 2HB ASN A 12 86.204 101.887 98.061 1.00 0.00 H ATOM 162 1HD2 ASN A 12 83.571 103.884 96.241 1.00 0.00 H ATOM 163 2HD2 ASN A 12 85.288 104.066 96.387 1.00 0.00 H ATOM 164 N ILE A 13 85.556 100.138 99.987 1.00 0.00 N ATOM 165 CA ILE A 13 85.044 98.794 100.185 1.00 0.00 C ATOM 166 C ILE A 13 85.094 98.384 101.654 1.00 0.00 C ATOM 167 O ILE A 13 84.108 97.884 102.184 1.00 0.00 O ATOM 168 CB ILE A 13 85.854 97.771 99.328 1.00 0.00 C ATOM 169 CG1 ILE A 13 85.203 96.409 99.379 1.00 0.00 C ATOM 170 CG2 ILE A 13 87.258 97.685 99.786 1.00 0.00 C ATOM 171 CD1 ILE A 13 85.819 95.402 98.418 1.00 0.00 C ATOM 172 H ILE A 13 86.427 100.278 99.491 1.00 0.00 H ATOM 173 HA ILE A 13 84.001 98.773 99.874 1.00 0.00 H ATOM 174 HB ILE A 13 85.845 98.085 98.284 1.00 0.00 H ATOM 175 1HG1 ILE A 13 85.279 96.015 100.378 1.00 0.00 H ATOM 176 2HG1 ILE A 13 84.144 96.504 99.142 1.00 0.00 H ATOM 177 1HG2 ILE A 13 87.783 96.980 99.183 1.00 0.00 H ATOM 178 2HG2 ILE A 13 87.723 98.654 99.697 1.00 0.00 H ATOM 179 3HG2 ILE A 13 87.284 97.369 100.810 1.00 0.00 H ATOM 180 1HD1 ILE A 13 85.304 94.451 98.510 1.00 0.00 H ATOM 181 2HD1 ILE A 13 85.724 95.767 97.400 1.00 0.00 H ATOM 182 3HD1 ILE A 13 86.871 95.267 98.659 1.00 0.00 H ATOM 183 N GLU A 14 86.083 98.893 102.401 1.00 0.00 N ATOM 184 CA GLU A 14 86.068 98.430 103.780 1.00 0.00 C ATOM 185 C GLU A 14 84.934 99.122 104.535 1.00 0.00 C ATOM 186 O GLU A 14 84.264 98.481 105.325 1.00 0.00 O ATOM 187 CB GLU A 14 87.407 98.703 104.482 1.00 0.00 C ATOM 188 CG GLU A 14 88.582 97.775 103.989 1.00 0.00 C ATOM 189 CD GLU A 14 89.906 98.035 104.697 1.00 0.00 C ATOM 190 OE1 GLU A 14 89.975 98.962 105.469 1.00 0.00 O ATOM 191 OE2 GLU A 14 90.858 97.294 104.456 1.00 0.00 O ATOM 192 H GLU A 14 86.919 99.299 102.011 1.00 0.00 H ATOM 193 HA GLU A 14 85.907 97.351 103.786 1.00 0.00 H ATOM 194 1HB GLU A 14 87.699 99.741 104.317 1.00 0.00 H ATOM 195 2HB GLU A 14 87.290 98.563 105.558 1.00 0.00 H ATOM 196 1HG GLU A 14 88.302 96.733 104.154 1.00 0.00 H ATOM 197 2HG GLU A 14 88.720 97.919 102.922 1.00 0.00 H ATOM 198 N SER A 15 84.665 100.385 104.198 1.00 0.00 N ATOM 199 CA SER A 15 83.656 101.264 104.776 1.00 0.00 C ATOM 200 C SER A 15 82.261 100.730 104.516 1.00 0.00 C ATOM 201 O SER A 15 81.537 100.458 105.461 1.00 0.00 O ATOM 202 CB SER A 15 83.791 102.658 104.206 1.00 0.00 C ATOM 203 OG SER A 15 85.000 103.234 104.583 1.00 0.00 O ATOM 204 H SER A 15 85.287 100.790 103.525 1.00 0.00 H ATOM 205 HA SER A 15 83.813 101.306 105.854 1.00 0.00 H ATOM 206 1HB SER A 15 83.730 102.616 103.133 1.00 0.00 H ATOM 207 2HB SER A 15 82.968 103.274 104.556 1.00 0.00 H ATOM 208 HG SER A 15 85.686 102.705 104.166 1.00 0.00 H ATOM 209 N LYS A 16 81.943 100.442 103.247 1.00 0.00 N ATOM 210 CA LYS A 16 80.642 99.914 102.831 1.00 0.00 C ATOM 211 C LYS A 16 80.408 98.555 103.464 1.00 0.00 C ATOM 212 O LYS A 16 79.280 98.235 103.840 1.00 0.00 O ATOM 213 CB LYS A 16 80.541 99.802 101.289 1.00 0.00 C ATOM 214 CG LYS A 16 79.224 99.213 100.792 1.00 0.00 C ATOM 215 CD LYS A 16 79.063 99.378 99.274 1.00 0.00 C ATOM 216 CE LYS A 16 78.611 100.781 98.916 1.00 0.00 C ATOM 217 NZ LYS A 16 78.225 100.894 97.506 1.00 0.00 N ATOM 218 H LYS A 16 82.604 100.709 102.529 1.00 0.00 H ATOM 219 HA LYS A 16 79.863 100.599 103.167 1.00 0.00 H ATOM 220 1HB LYS A 16 80.657 100.792 100.843 1.00 0.00 H ATOM 221 2HB LYS A 16 81.354 99.177 100.914 1.00 0.00 H ATOM 222 1HG LYS A 16 79.186 98.154 101.036 1.00 0.00 H ATOM 223 2HG LYS A 16 78.399 99.707 101.284 1.00 0.00 H ATOM 224 1HD LYS A 16 80.002 99.177 98.791 1.00 0.00 H ATOM 225 2HD LYS A 16 78.344 98.681 98.916 1.00 0.00 H ATOM 226 1HE LYS A 16 77.798 101.041 99.505 1.00 0.00 H ATOM 227 2HE LYS A 16 79.419 101.485 99.113 1.00 0.00 H ATOM 228 1HZ LYS A 16 77.932 101.842 97.312 1.00 0.00 H ATOM 229 2HZ LYS A 16 78.982 100.668 96.945 1.00 0.00 H ATOM 230 3HZ LYS A 16 77.463 100.260 97.313 1.00 0.00 H ATOM 231 N LEU A 17 81.437 97.723 103.484 1.00 0.00 N ATOM 232 CA LEU A 17 81.154 96.423 104.065 1.00 0.00 C ATOM 233 C LEU A 17 81.057 96.479 105.580 1.00 0.00 C ATOM 234 O LEU A 17 80.074 95.989 106.122 1.00 0.00 O ATOM 235 CB LEU A 17 82.239 95.421 103.668 1.00 0.00 C ATOM 236 CG LEU A 17 82.326 95.103 102.238 1.00 0.00 C ATOM 237 CD1 LEU A 17 83.553 94.243 101.991 1.00 0.00 C ATOM 238 CD2 LEU A 17 81.099 94.415 101.824 1.00 0.00 C ATOM 239 H LEU A 17 82.390 97.954 103.245 1.00 0.00 H ATOM 240 HA LEU A 17 80.195 96.074 103.683 1.00 0.00 H ATOM 241 1HB LEU A 17 83.208 95.815 103.978 1.00 0.00 H ATOM 242 2HB LEU A 17 82.063 94.488 104.204 1.00 0.00 H ATOM 243 HG LEU A 17 82.439 96.025 101.665 1.00 0.00 H ATOM 244 1HD1 LEU A 17 83.623 94.005 100.937 1.00 0.00 H ATOM 245 2HD1 LEU A 17 84.448 94.790 102.299 1.00 0.00 H ATOM 246 3HD1 LEU A 17 83.474 93.327 102.564 1.00 0.00 H ATOM 247 1HD2 LEU A 17 81.156 94.176 100.762 1.00 0.00 H ATOM 248 2HD2 LEU A 17 80.991 93.503 102.394 1.00 0.00 H ATOM 249 3HD2 LEU A 17 80.239 95.063 102.005 1.00 0.00 H ATOM 250 N ARG A 18 81.961 97.179 106.250 1.00 0.00 N ATOM 251 CA ARG A 18 81.981 97.136 107.701 1.00 0.00 C ATOM 252 C ARG A 18 80.773 97.809 108.325 1.00 0.00 C ATOM 253 O ARG A 18 80.243 97.327 109.326 1.00 0.00 O ATOM 254 CB ARG A 18 83.244 97.796 108.226 1.00 0.00 C ATOM 255 CG ARG A 18 84.537 97.040 107.982 1.00 0.00 C ATOM 256 CD ARG A 18 85.697 97.828 108.419 1.00 0.00 C ATOM 257 NE ARG A 18 86.964 97.193 108.095 1.00 0.00 N ATOM 258 CZ ARG A 18 88.167 97.783 108.240 1.00 0.00 C ATOM 259 NH1 ARG A 18 88.246 99.013 108.700 1.00 0.00 N ATOM 260 NH2 ARG A 18 89.262 97.124 107.918 1.00 0.00 N ATOM 261 H ARG A 18 82.691 97.686 105.778 1.00 0.00 H ATOM 262 HA ARG A 18 81.964 96.090 108.010 1.00 0.00 H ATOM 263 1HB ARG A 18 83.355 98.781 107.769 1.00 0.00 H ATOM 264 2HB ARG A 18 83.156 97.942 109.302 1.00 0.00 H ATOM 265 1HG ARG A 18 84.521 96.101 108.538 1.00 0.00 H ATOM 266 2HG ARG A 18 84.637 96.834 106.941 1.00 0.00 H ATOM 267 1HD ARG A 18 85.676 98.804 107.931 1.00 0.00 H ATOM 268 2HD ARG A 18 85.658 97.960 109.500 1.00 0.00 H ATOM 269 HE ARG A 18 86.953 96.239 107.735 1.00 0.00 H ATOM 270 1HH1 ARG A 18 87.405 99.514 108.947 1.00 0.00 H ATOM 271 2HH1 ARG A 18 89.148 99.454 108.808 1.00 0.00 H ATOM 272 1HH2 ARG A 18 89.189 96.178 107.563 1.00 0.00 H ATOM 273 2HH2 ARG A 18 90.165 97.562 108.024 1.00 0.00 H ATOM 274 N ARG A 19 80.228 98.808 107.623 1.00 0.00 N ATOM 275 CA ARG A 19 79.127 99.571 108.180 1.00 0.00 C ATOM 276 C ARG A 19 77.789 98.865 107.971 1.00 0.00 C ATOM 277 O ARG A 19 76.767 99.302 108.478 1.00 0.00 O ATOM 278 CB ARG A 19 79.085 100.954 107.548 1.00 0.00 C ATOM 279 CG ARG A 19 80.300 101.825 107.830 1.00 0.00 C ATOM 280 CD ARG A 19 80.317 102.338 109.203 1.00 0.00 C ATOM 281 NE ARG A 19 81.342 103.370 109.372 1.00 0.00 N ATOM 282 CZ ARG A 19 81.577 104.044 110.517 1.00 0.00 C ATOM 283 NH1 ARG A 19 80.856 103.792 111.588 1.00 0.00 N ATOM 284 NH2 ARG A 19 82.538 104.967 110.561 1.00 0.00 N ATOM 285 H ARG A 19 80.738 99.208 106.848 1.00 0.00 H ATOM 286 HA ARG A 19 79.292 99.681 109.253 1.00 0.00 H ATOM 287 1HB ARG A 19 78.994 100.855 106.466 1.00 0.00 H ATOM 288 2HB ARG A 19 78.205 101.489 107.903 1.00 0.00 H ATOM 289 1HG ARG A 19 81.185 101.259 107.683 1.00 0.00 H ATOM 290 2HG ARG A 19 80.299 102.681 107.152 1.00 0.00 H ATOM 291 1HD ARG A 19 79.347 102.770 109.441 1.00 0.00 H ATOM 292 2HD ARG A 19 80.529 101.522 109.893 1.00 0.00 H ATOM 293 HE ARG A 19 81.919 103.595 108.573 1.00 0.00 H ATOM 294 1HH1 ARG A 19 80.128 103.093 111.555 1.00 0.00 H ATOM 295 2HH1 ARG A 19 81.031 104.297 112.445 1.00 0.00 H ATOM 296 1HH2 ARG A 19 83.101 105.164 109.724 1.00 0.00 H ATOM 297 2HH2 ARG A 19 82.715 105.473 111.416 1.00 0.00 H ATOM 298 N THR A 20 77.787 97.833 107.131 1.00 0.00 N ATOM 299 CA THR A 20 76.554 97.147 106.784 1.00 0.00 C ATOM 300 C THR A 20 76.209 96.042 107.755 1.00 0.00 C ATOM 301 O THR A 20 77.062 95.203 108.048 1.00 0.00 O ATOM 302 CB THR A 20 76.634 96.563 105.369 1.00 0.00 C ATOM 303 OG1 THR A 20 76.805 97.624 104.423 1.00 0.00 O ATOM 304 CG2 THR A 20 75.411 95.817 105.048 1.00 0.00 C ATOM 305 H THR A 20 78.648 97.439 106.779 1.00 0.00 H ATOM 306 HA THR A 20 75.742 97.874 106.812 1.00 0.00 H ATOM 307 HB THR A 20 77.464 95.911 105.303 1.00 0.00 H ATOM 308 HG1 THR A 20 77.726 97.897 104.413 1.00 0.00 H ATOM 309 1HG2 THR A 20 75.487 95.413 104.046 1.00 0.00 H ATOM 310 2HG2 THR A 20 75.284 95.005 105.758 1.00 0.00 H ATOM 311 3HG2 THR A 20 74.552 96.487 105.105 1.00 0.00 H ATOM 312 N GLU A 21 74.971 96.047 108.230 1.00 0.00 N ATOM 313 CA GLU A 21 74.431 95.103 109.181 1.00 0.00 C ATOM 314 C GLU A 21 74.623 93.676 108.674 1.00 0.00 C ATOM 315 O GLU A 21 74.315 93.354 107.527 1.00 0.00 O ATOM 316 CB GLU A 21 72.950 95.388 109.427 1.00 0.00 C ATOM 317 CG GLU A 21 72.334 94.567 110.538 1.00 0.00 C ATOM 318 CD GLU A 21 70.870 94.861 110.743 1.00 0.00 C ATOM 319 OE1 GLU A 21 70.329 95.635 109.991 1.00 0.00 O ATOM 320 OE2 GLU A 21 70.296 94.311 111.653 1.00 0.00 O ATOM 321 H GLU A 21 74.367 96.792 107.913 1.00 0.00 H ATOM 322 HA GLU A 21 74.955 95.219 110.130 1.00 0.00 H ATOM 323 1HB GLU A 21 72.820 96.442 109.677 1.00 0.00 H ATOM 324 2HB GLU A 21 72.386 95.195 108.513 1.00 0.00 H ATOM 325 1HG GLU A 21 72.446 93.537 110.309 1.00 0.00 H ATOM 326 2HG GLU A 21 72.871 94.764 111.463 1.00 0.00 H ATOM 327 N GLY A 22 75.152 92.847 109.552 1.00 0.00 N ATOM 328 CA GLY A 22 75.452 91.449 109.289 1.00 0.00 C ATOM 329 C GLY A 22 76.925 91.266 108.959 1.00 0.00 C ATOM 330 O GLY A 22 77.415 90.154 108.902 1.00 0.00 O ATOM 331 H GLY A 22 75.371 93.215 110.466 1.00 0.00 H ATOM 332 1HA GLY A 22 75.192 90.848 110.160 1.00 0.00 H ATOM 333 2HA GLY A 22 74.840 91.096 108.463 1.00 0.00 H ATOM 334 N ILE A 23 77.625 92.349 108.616 1.00 0.00 N ATOM 335 CA ILE A 23 79.051 92.113 108.339 1.00 0.00 C ATOM 336 C ILE A 23 79.820 92.553 109.551 1.00 0.00 C ATOM 337 O ILE A 23 79.602 93.629 110.109 1.00 0.00 O ATOM 338 CB ILE A 23 79.544 92.873 107.091 1.00 0.00 C ATOM 339 CG1 ILE A 23 78.770 92.427 105.869 1.00 0.00 C ATOM 340 CG2 ILE A 23 81.056 92.653 106.891 1.00 0.00 C ATOM 341 CD1 ILE A 23 79.053 93.236 104.651 1.00 0.00 C ATOM 342 H ILE A 23 77.248 93.282 108.508 1.00 0.00 H ATOM 343 HA ILE A 23 79.208 91.064 108.123 1.00 0.00 H ATOM 344 HB ILE A 23 79.353 93.941 107.215 1.00 0.00 H ATOM 345 1HG1 ILE A 23 79.002 91.403 105.655 1.00 0.00 H ATOM 346 2HG1 ILE A 23 77.699 92.484 106.077 1.00 0.00 H ATOM 347 1HG2 ILE A 23 81.389 93.196 106.005 1.00 0.00 H ATOM 348 2HG2 ILE A 23 81.596 93.019 107.764 1.00 0.00 H ATOM 349 3HG2 ILE A 23 81.255 91.592 106.761 1.00 0.00 H ATOM 350 1HD1 ILE A 23 78.482 92.872 103.845 1.00 0.00 H ATOM 351 2HD1 ILE A 23 78.800 94.239 104.831 1.00 0.00 H ATOM 352 3HD1 ILE A 23 80.111 93.167 104.405 1.00 0.00 H ATOM 353 N THR A 24 80.597 91.606 110.071 1.00 0.00 N ATOM 354 CA THR A 24 81.301 91.726 111.328 1.00 0.00 C ATOM 355 C THR A 24 82.730 92.168 111.064 1.00 0.00 C ATOM 356 O THR A 24 83.344 92.811 111.917 1.00 0.00 O ATOM 357 CB THR A 24 81.291 90.400 112.108 1.00 0.00 C ATOM 358 OG1 THR A 24 82.016 89.406 111.373 1.00 0.00 O ATOM 359 CG2 THR A 24 79.863 89.924 112.328 1.00 0.00 C ATOM 360 H THR A 24 80.854 90.848 109.452 1.00 0.00 H ATOM 361 HA THR A 24 80.807 92.483 111.937 1.00 0.00 H ATOM 362 HB THR A 24 81.775 90.544 113.075 1.00 0.00 H ATOM 363 HG1 THR A 24 81.703 89.387 110.466 1.00 0.00 H ATOM 364 1HG2 THR A 24 79.874 88.985 112.882 1.00 0.00 H ATOM 365 2HG2 THR A 24 79.314 90.673 112.896 1.00 0.00 H ATOM 366 3HG2 THR A 24 79.377 89.770 111.362 1.00 0.00 H ATOM 367 N TYR A 25 83.238 91.893 109.856 1.00 0.00 N ATOM 368 CA TYR A 25 84.604 92.299 109.551 1.00 0.00 C ATOM 369 C TYR A 25 84.918 92.369 108.067 1.00 0.00 C ATOM 370 O TYR A 25 84.544 91.511 107.271 1.00 0.00 O ATOM 371 CB TYR A 25 85.591 91.354 110.230 1.00 0.00 C ATOM 372 CG TYR A 25 87.031 91.717 110.010 1.00 0.00 C ATOM 373 CD1 TYR A 25 87.630 92.688 110.791 1.00 0.00 C ATOM 374 CD2 TYR A 25 87.763 91.072 109.014 1.00 0.00 C ATOM 375 CE1 TYR A 25 88.954 93.018 110.584 1.00 0.00 C ATOM 376 CE2 TYR A 25 89.084 91.401 108.808 1.00 0.00 C ATOM 377 CZ TYR A 25 89.681 92.371 109.590 1.00 0.00 C ATOM 378 OH TYR A 25 91.000 92.704 109.389 1.00 0.00 O ATOM 379 H TYR A 25 82.730 91.292 109.211 1.00 0.00 H ATOM 380 HA TYR A 25 84.751 93.309 109.933 1.00 0.00 H ATOM 381 1HB TYR A 25 85.404 91.343 111.304 1.00 0.00 H ATOM 382 2HB TYR A 25 85.441 90.367 109.870 1.00 0.00 H ATOM 383 HD1 TYR A 25 87.056 93.192 111.569 1.00 0.00 H ATOM 384 HD2 TYR A 25 87.287 90.306 108.398 1.00 0.00 H ATOM 385 HE1 TYR A 25 89.428 93.782 111.198 1.00 0.00 H ATOM 386 HE2 TYR A 25 89.657 90.896 108.029 1.00 0.00 H ATOM 387 HH TYR A 25 91.362 92.158 108.686 1.00 0.00 H ATOM 388 N ALA A 26 85.746 93.331 107.716 1.00 0.00 N ATOM 389 CA ALA A 26 86.236 93.352 106.350 1.00 0.00 C ATOM 390 C ALA A 26 87.630 93.956 106.285 1.00 0.00 C ATOM 391 O ALA A 26 87.916 94.933 106.978 1.00 0.00 O ATOM 392 CB ALA A 26 85.269 94.108 105.451 1.00 0.00 C ATOM 393 H ALA A 26 86.016 94.062 108.360 1.00 0.00 H ATOM 394 HA ALA A 26 86.308 92.327 106.009 1.00 0.00 H ATOM 395 1HB ALA A 26 85.629 94.082 104.422 1.00 0.00 H ATOM 396 2HB ALA A 26 84.284 93.641 105.502 1.00 0.00 H ATOM 397 3HB ALA A 26 85.199 95.123 105.780 1.00 0.00 H ATOM 398 N SER A 27 88.477 93.412 105.406 1.00 0.00 N ATOM 399 CA SER A 27 89.784 94.001 105.141 1.00 0.00 C ATOM 400 C SER A 27 90.377 93.681 103.782 1.00 0.00 C ATOM 401 O SER A 27 90.238 92.585 103.246 1.00 0.00 O ATOM 402 CB SER A 27 90.747 93.563 106.220 1.00 0.00 C ATOM 403 OG SER A 27 92.031 94.073 105.984 1.00 0.00 O ATOM 404 H SER A 27 88.198 92.551 104.950 1.00 0.00 H ATOM 405 HA SER A 27 89.659 95.085 105.146 1.00 0.00 H ATOM 406 1HB SER A 27 90.387 93.909 107.187 1.00 0.00 H ATOM 407 2HB SER A 27 90.784 92.476 106.251 1.00 0.00 H ATOM 408 HG SER A 27 92.260 93.813 105.089 1.00 0.00 H ATOM 409 N VAL A 28 91.007 94.680 103.164 1.00 0.00 N ATOM 410 CA VAL A 28 91.578 94.316 101.868 1.00 0.00 C ATOM 411 C VAL A 28 93.091 94.515 101.753 1.00 0.00 C ATOM 412 O VAL A 28 93.644 95.553 102.116 1.00 0.00 O ATOM 413 CB VAL A 28 90.891 95.144 100.748 1.00 0.00 C ATOM 414 CG1 VAL A 28 91.463 94.764 99.371 1.00 0.00 C ATOM 415 CG2 VAL A 28 89.395 94.920 100.790 1.00 0.00 C ATOM 416 H VAL A 28 91.116 95.617 103.539 1.00 0.00 H ATOM 417 HA VAL A 28 91.398 93.261 101.702 1.00 0.00 H ATOM 418 HB VAL A 28 91.104 96.194 100.904 1.00 0.00 H ATOM 419 1HG1 VAL A 28 90.982 95.340 98.615 1.00 0.00 H ATOM 420 2HG1 VAL A 28 92.524 94.964 99.352 1.00 0.00 H ATOM 421 3HG1 VAL A 28 91.290 93.708 99.183 1.00 0.00 H ATOM 422 1HG2 VAL A 28 88.928 95.494 100.015 1.00 0.00 H ATOM 423 2HG2 VAL A 28 89.183 93.874 100.639 1.00 0.00 H ATOM 424 3HG2 VAL A 28 89.007 95.233 101.757 1.00 0.00 H ATOM 425 N ALA A 29 93.732 93.474 101.225 1.00 0.00 N ATOM 426 CA ALA A 29 95.158 93.403 100.941 1.00 0.00 C ATOM 427 C ALA A 29 95.435 94.135 99.638 1.00 0.00 C ATOM 428 O ALA A 29 95.227 93.598 98.556 1.00 0.00 O ATOM 429 CB ALA A 29 95.628 91.965 100.879 1.00 0.00 C ATOM 430 H ALA A 29 93.156 92.678 100.982 1.00 0.00 H ATOM 431 HA ALA A 29 95.697 93.907 101.742 1.00 0.00 H ATOM 432 1HB ALA A 29 96.699 91.942 100.674 1.00 0.00 H ATOM 433 2HB ALA A 29 95.430 91.475 101.831 1.00 0.00 H ATOM 434 3HB ALA A 29 95.096 91.458 100.092 1.00 0.00 H ATOM 435 N LEU A 30 95.612 95.456 99.750 1.00 0.00 N ATOM 436 CA LEU A 30 95.818 96.249 98.536 1.00 0.00 C ATOM 437 C LEU A 30 96.953 95.724 97.674 1.00 0.00 C ATOM 438 O LEU A 30 96.754 95.166 96.603 1.00 0.00 O ATOM 439 CB LEU A 30 96.106 97.718 98.904 1.00 0.00 C ATOM 440 CG LEU A 30 96.328 98.665 97.726 1.00 0.00 C ATOM 441 CD1 LEU A 30 95.156 98.677 96.893 1.00 0.00 C ATOM 442 CD2 LEU A 30 96.642 100.061 98.248 1.00 0.00 C ATOM 443 H LEU A 30 95.675 95.917 100.648 1.00 0.00 H ATOM 444 HA LEU A 30 94.905 96.207 97.941 1.00 0.00 H ATOM 445 1HB LEU A 30 95.273 98.098 99.482 1.00 0.00 H ATOM 446 2HB LEU A 30 96.999 97.751 99.528 1.00 0.00 H ATOM 447 HG LEU A 30 97.161 98.307 97.122 1.00 0.00 H ATOM 448 1HD1 LEU A 30 95.314 99.354 96.052 1.00 0.00 H ATOM 449 2HD1 LEU A 30 94.965 97.672 96.518 1.00 0.00 H ATOM 450 3HD1 LEU A 30 94.313 99.013 97.470 1.00 0.00 H ATOM 451 1HD2 LEU A 30 96.801 100.736 97.407 1.00 0.00 H ATOM 452 2HD2 LEU A 30 95.809 100.422 98.851 1.00 0.00 H ATOM 453 3HD2 LEU A 30 97.543 100.025 98.859 1.00 0.00 H ATOM 454 N ALA A 31 97.990 95.279 98.377 1.00 0.00 N ATOM 455 CA ALA A 31 99.123 94.779 97.595 1.00 0.00 C ATOM 456 C ALA A 31 98.752 93.594 96.680 1.00 0.00 C ATOM 457 O ALA A 31 99.372 93.419 95.630 1.00 0.00 O ATOM 458 CB ALA A 31 100.253 94.387 98.531 1.00 0.00 C ATOM 459 H ALA A 31 98.122 95.479 99.358 1.00 0.00 H ATOM 460 HA ALA A 31 99.457 95.583 96.941 1.00 0.00 H ATOM 461 1HB ALA A 31 101.108 94.051 97.947 1.00 0.00 H ATOM 462 2HB ALA A 31 100.540 95.248 99.134 1.00 0.00 H ATOM 463 3HB ALA A 31 99.919 93.581 99.184 1.00 0.00 H ATOM 464 N THR A 32 97.763 92.786 97.071 1.00 0.00 N ATOM 465 CA THR A 32 97.350 91.615 96.298 1.00 0.00 C ATOM 466 C THR A 32 95.894 91.682 95.808 1.00 0.00 C ATOM 467 O THR A 32 95.379 90.711 95.254 1.00 0.00 O ATOM 468 CB THR A 32 97.544 90.339 97.124 1.00 0.00 C ATOM 469 OG1 THR A 32 96.771 90.419 98.308 1.00 0.00 O ATOM 470 CG2 THR A 32 98.999 90.162 97.488 1.00 0.00 C ATOM 471 H THR A 32 97.288 92.993 97.939 1.00 0.00 H ATOM 472 HA THR A 32 97.978 91.556 95.410 1.00 0.00 H ATOM 473 HB THR A 32 97.212 89.482 96.548 1.00 0.00 H ATOM 474 HG1 THR A 32 95.857 90.607 98.080 1.00 0.00 H ATOM 475 1HG2 THR A 32 99.119 89.251 98.073 1.00 0.00 H ATOM 476 2HG2 THR A 32 99.595 90.090 96.578 1.00 0.00 H ATOM 477 3HG2 THR A 32 99.334 91.018 98.074 1.00 0.00 H ATOM 478 N SER A 33 95.204 92.770 96.160 1.00 0.00 N ATOM 479 CA SER A 33 93.788 92.997 95.850 1.00 0.00 C ATOM 480 C SER A 33 92.880 91.870 96.341 1.00 0.00 C ATOM 481 O SER A 33 92.048 91.402 95.577 1.00 0.00 O ATOM 482 CB SER A 33 93.610 93.166 94.354 1.00 0.00 C ATOM 483 OG SER A 33 94.361 94.248 93.877 1.00 0.00 O ATOM 484 H SER A 33 95.729 93.547 96.521 1.00 0.00 H ATOM 485 HA SER A 33 93.470 93.911 96.356 1.00 0.00 H ATOM 486 1HB SER A 33 93.917 92.256 93.846 1.00 0.00 H ATOM 487 2HB SER A 33 92.558 93.325 94.130 1.00 0.00 H ATOM 488 HG SER A 33 94.137 94.995 94.440 1.00 0.00 H ATOM 489 N LYS A 34 93.111 91.359 97.543 1.00 0.00 N ATOM 490 CA LYS A 34 92.321 90.297 98.168 1.00 0.00 C ATOM 491 C LYS A 34 91.402 90.803 99.262 1.00 0.00 C ATOM 492 O LYS A 34 91.848 91.397 100.238 1.00 0.00 O ATOM 493 CB LYS A 34 93.238 89.214 98.738 1.00 0.00 C ATOM 494 CG LYS A 34 94.009 88.430 97.695 1.00 0.00 C ATOM 495 CD LYS A 34 94.878 87.356 98.342 1.00 0.00 C ATOM 496 CE LYS A 34 95.628 86.539 97.294 1.00 0.00 C ATOM 497 NZ LYS A 34 96.464 85.470 97.913 1.00 0.00 N ATOM 498 H LYS A 34 93.801 91.881 98.074 1.00 0.00 H ATOM 499 HA LYS A 34 91.676 89.859 97.405 1.00 0.00 H ATOM 500 1HB LYS A 34 93.955 89.663 99.407 1.00 0.00 H ATOM 501 2HB LYS A 34 92.648 88.505 99.317 1.00 0.00 H ATOM 502 1HG LYS A 34 93.311 87.954 97.007 1.00 0.00 H ATOM 503 2HG LYS A 34 94.641 89.102 97.131 1.00 0.00 H ATOM 504 1HD LYS A 34 95.603 87.827 99.008 1.00 0.00 H ATOM 505 2HD LYS A 34 94.251 86.686 98.930 1.00 0.00 H ATOM 506 1HE LYS A 34 94.912 86.077 96.615 1.00 0.00 H ATOM 507 2HE LYS A 34 96.272 87.197 96.714 1.00 0.00 H ATOM 508 1HZ LYS A 34 96.943 84.953 97.189 1.00 0.00 H ATOM 509 2HZ LYS A 34 97.144 85.889 98.532 1.00 0.00 H ATOM 510 3HZ LYS A 34 95.874 84.841 98.440 1.00 0.00 H ATOM 511 N ALA A 35 90.122 90.448 99.197 1.00 0.00 N ATOM 512 CA ALA A 35 89.231 90.990 100.214 1.00 0.00 C ATOM 513 C ALA A 35 88.838 89.876 101.167 1.00 0.00 C ATOM 514 O ALA A 35 88.333 88.833 100.752 1.00 0.00 O ATOM 515 CB ALA A 35 87.994 91.624 99.598 1.00 0.00 C ATOM 516 H ALA A 35 89.769 89.864 98.454 1.00 0.00 H ATOM 517 HA ALA A 35 89.754 91.761 100.772 1.00 0.00 H ATOM 518 1HB ALA A 35 87.342 91.994 100.390 1.00 0.00 H ATOM 519 2HB ALA A 35 88.292 92.450 98.957 1.00 0.00 H ATOM 520 3HB ALA A 35 87.464 90.882 99.011 1.00 0.00 H ATOM 521 N HIS A 36 89.054 90.131 102.446 1.00 0.00 N ATOM 522 CA HIS A 36 88.743 89.213 103.525 1.00 0.00 C ATOM 523 C HIS A 36 87.476 89.668 104.209 1.00 0.00 C ATOM 524 O HIS A 36 87.448 90.703 104.865 1.00 0.00 O ATOM 525 CB HIS A 36 89.922 89.155 104.495 1.00 0.00 C ATOM 526 CG HIS A 36 91.181 88.649 103.857 1.00 0.00 C ATOM 527 ND1 HIS A 36 91.581 87.332 103.927 1.00 0.00 N ATOM 528 CD2 HIS A 36 92.131 89.296 103.135 1.00 0.00 C ATOM 529 CE1 HIS A 36 92.724 87.189 103.274 1.00 0.00 C ATOM 530 NE2 HIS A 36 93.077 88.363 102.786 1.00 0.00 N ATOM 531 H HIS A 36 89.534 90.984 102.689 1.00 0.00 H ATOM 532 HA HIS A 36 88.577 88.214 103.124 1.00 0.00 H ATOM 533 1HB HIS A 36 90.110 90.153 104.899 1.00 0.00 H ATOM 534 2HB HIS A 36 89.672 88.504 105.333 1.00 0.00 H ATOM 535 HD2 HIS A 36 92.142 90.359 102.880 1.00 0.00 H ATOM 536 HE1 HIS A 36 93.280 86.258 103.158 1.00 0.00 H ATOM 537 HE2 HIS A 36 93.908 88.554 102.243 1.00 0.00 H ATOM 538 N VAL A 37 86.398 88.894 104.069 1.00 0.00 N ATOM 539 CA VAL A 37 85.163 89.379 104.670 1.00 0.00 C ATOM 540 C VAL A 37 84.458 88.337 105.547 1.00 0.00 C ATOM 541 O VAL A 37 84.192 87.217 105.105 1.00 0.00 O ATOM 542 CB VAL A 37 84.176 89.860 103.561 1.00 0.00 C ATOM 543 CG1 VAL A 37 82.875 90.419 104.203 1.00 0.00 C ATOM 544 CG2 VAL A 37 84.860 90.925 102.687 1.00 0.00 C ATOM 545 H VAL A 37 86.418 88.025 103.556 1.00 0.00 H ATOM 546 HA VAL A 37 85.410 90.219 105.314 1.00 0.00 H ATOM 547 HB VAL A 37 83.887 89.014 102.940 1.00 0.00 H ATOM 548 1HG1 VAL A 37 82.194 90.751 103.419 1.00 0.00 H ATOM 549 2HG1 VAL A 37 82.392 89.643 104.790 1.00 0.00 H ATOM 550 3HG1 VAL A 37 83.122 91.261 104.848 1.00 0.00 H ATOM 551 1HG2 VAL A 37 84.169 91.258 101.914 1.00 0.00 H ATOM 552 2HG2 VAL A 37 85.149 91.774 103.307 1.00 0.00 H ATOM 553 3HG2 VAL A 37 85.746 90.502 102.220 1.00 0.00 H ATOM 554 N LYS A 38 84.060 88.761 106.733 1.00 0.00 N ATOM 555 CA LYS A 38 83.388 87.882 107.681 1.00 0.00 C ATOM 556 C LYS A 38 82.051 88.466 108.018 1.00 0.00 C ATOM 557 O LYS A 38 81.948 89.659 108.331 1.00 0.00 O ATOM 558 CB LYS A 38 84.225 87.685 108.941 1.00 0.00 C ATOM 559 CG LYS A 38 85.596 87.070 108.696 1.00 0.00 C ATOM 560 CD LYS A 38 86.369 86.909 109.995 1.00 0.00 C ATOM 561 CE LYS A 38 87.753 86.328 109.748 1.00 0.00 C ATOM 562 NZ LYS A 38 88.520 86.161 111.013 1.00 0.00 N ATOM 563 H LYS A 38 84.295 89.703 107.003 1.00 0.00 H ATOM 564 HA LYS A 38 83.246 86.906 107.216 1.00 0.00 H ATOM 565 1HB LYS A 38 84.370 88.625 109.423 1.00 0.00 H ATOM 566 2HB LYS A 38 83.689 87.040 109.637 1.00 0.00 H ATOM 567 1HG LYS A 38 85.477 86.091 108.231 1.00 0.00 H ATOM 568 2HG LYS A 38 86.166 87.708 108.020 1.00 0.00 H ATOM 569 1HD LYS A 38 86.473 87.882 110.480 1.00 0.00 H ATOM 570 2HD LYS A 38 85.821 86.247 110.665 1.00 0.00 H ATOM 571 1HE LYS A 38 87.657 85.357 109.264 1.00 0.00 H ATOM 572 2HE LYS A 38 88.310 86.988 109.082 1.00 0.00 H ATOM 573 1HZ LYS A 38 89.430 85.774 110.807 1.00 0.00 H ATOM 574 2HZ LYS A 38 88.630 87.060 111.461 1.00 0.00 H ATOM 575 3HZ LYS A 38 88.021 85.537 111.630 1.00 0.00 H ATOM 576 N PHE A 39 81.030 87.614 108.021 1.00 0.00 N ATOM 577 CA PHE A 39 79.658 88.021 108.160 1.00 0.00 C ATOM 578 C PHE A 39 78.824 86.935 108.825 1.00 0.00 C ATOM 579 O PHE A 39 79.240 85.784 108.915 1.00 0.00 O ATOM 580 CB PHE A 39 79.067 88.356 106.808 1.00 0.00 C ATOM 581 CG PHE A 39 79.019 87.198 105.883 1.00 0.00 C ATOM 582 CD1 PHE A 39 77.856 86.464 105.737 1.00 0.00 C ATOM 583 CD2 PHE A 39 80.137 86.833 105.154 1.00 0.00 C ATOM 584 CE1 PHE A 39 77.805 85.394 104.885 1.00 0.00 C ATOM 585 CE2 PHE A 39 80.087 85.757 104.295 1.00 0.00 C ATOM 586 CZ PHE A 39 78.916 85.036 104.161 1.00 0.00 C ATOM 587 H PHE A 39 81.244 86.634 107.895 1.00 0.00 H ATOM 588 HA PHE A 39 79.636 88.899 108.780 1.00 0.00 H ATOM 589 1HB PHE A 39 78.070 88.728 106.937 1.00 0.00 H ATOM 590 2HB PHE A 39 79.646 89.136 106.347 1.00 0.00 H ATOM 591 HD1 PHE A 39 76.973 86.746 106.308 1.00 0.00 H ATOM 592 HD2 PHE A 39 81.062 87.404 105.260 1.00 0.00 H ATOM 593 HE1 PHE A 39 76.880 84.825 104.780 1.00 0.00 H ATOM 594 HE2 PHE A 39 80.969 85.474 103.722 1.00 0.00 H ATOM 595 HZ PHE A 39 78.876 84.183 103.484 1.00 0.00 H ATOM 596 N ASP A 40 77.615 87.311 109.228 1.00 0.00 N ATOM 597 CA ASP A 40 76.586 86.429 109.782 1.00 0.00 C ATOM 598 C ASP A 40 75.549 86.085 108.670 1.00 0.00 C ATOM 599 O ASP A 40 74.785 86.971 108.292 1.00 0.00 O ATOM 600 CB ASP A 40 75.899 87.096 110.973 1.00 0.00 C ATOM 601 CG ASP A 40 74.843 86.223 111.613 1.00 0.00 C ATOM 602 OD1 ASP A 40 74.492 85.224 111.033 1.00 0.00 O ATOM 603 OD2 ASP A 40 74.390 86.561 112.681 1.00 0.00 O ATOM 604 H ASP A 40 77.443 88.297 109.149 1.00 0.00 H ATOM 605 HA ASP A 40 77.055 85.516 110.122 1.00 0.00 H ATOM 606 1HB ASP A 40 76.645 87.348 111.727 1.00 0.00 H ATOM 607 2HB ASP A 40 75.432 88.028 110.648 1.00 0.00 H ATOM 608 N PRO A 41 75.528 84.813 108.147 1.00 0.00 N ATOM 609 CA PRO A 41 74.673 84.258 107.076 1.00 0.00 C ATOM 610 C PRO A 41 73.182 84.394 107.368 1.00 0.00 C ATOM 611 O PRO A 41 72.344 84.339 106.468 1.00 0.00 O ATOM 612 CB PRO A 41 75.085 82.780 107.035 1.00 0.00 C ATOM 613 CG PRO A 41 76.492 82.784 107.510 1.00 0.00 C ATOM 614 CD PRO A 41 76.538 83.814 108.588 1.00 0.00 C ATOM 615 HA PRO A 41 74.912 84.757 106.130 1.00 0.00 H ATOM 616 1HB PRO A 41 74.418 82.187 107.678 1.00 0.00 H ATOM 617 2HB PRO A 41 74.979 82.388 106.013 1.00 0.00 H ATOM 618 1HG PRO A 41 76.773 81.787 107.875 1.00 0.00 H ATOM 619 2HG PRO A 41 77.172 83.021 106.680 1.00 0.00 H ATOM 620 1HD PRO A 41 76.263 83.359 109.551 1.00 0.00 H ATOM 621 2HD PRO A 41 77.519 84.219 108.623 1.00 0.00 H ATOM 622 N GLU A 42 72.863 84.563 108.648 1.00 0.00 N ATOM 623 CA GLU A 42 71.477 84.709 109.092 1.00 0.00 C ATOM 624 C GLU A 42 70.991 86.112 108.745 1.00 0.00 C ATOM 625 O GLU A 42 69.791 86.339 108.588 1.00 0.00 O ATOM 626 CB GLU A 42 71.351 84.469 110.594 1.00 0.00 C ATOM 627 CG GLU A 42 71.680 83.046 111.031 1.00 0.00 C ATOM 628 CD GLU A 42 70.714 82.023 110.482 1.00 0.00 C ATOM 629 OE1 GLU A 42 69.529 82.233 110.594 1.00 0.00 O ATOM 630 OE2 GLU A 42 71.165 81.035 109.951 1.00 0.00 O ATOM 631 H GLU A 42 73.598 84.592 109.346 1.00 0.00 H ATOM 632 HA GLU A 42 70.861 83.973 108.576 1.00 0.00 H ATOM 633 1HB GLU A 42 72.017 85.145 111.126 1.00 0.00 H ATOM 634 2HB GLU A 42 70.334 84.692 110.914 1.00 0.00 H ATOM 635 1HG GLU A 42 72.686 82.797 110.693 1.00 0.00 H ATOM 636 2HG GLU A 42 71.669 83.000 112.119 1.00 0.00 H ATOM 637 N ILE A 43 71.929 87.043 108.629 1.00 0.00 N ATOM 638 CA ILE A 43 71.563 88.409 108.325 1.00 0.00 C ATOM 639 C ILE A 43 71.872 88.760 106.886 1.00 0.00 C ATOM 640 O ILE A 43 71.065 89.388 106.199 1.00 0.00 O ATOM 641 CB ILE A 43 72.281 89.374 109.247 1.00 0.00 C ATOM 642 CG1 ILE A 43 71.857 89.135 110.704 1.00 0.00 C ATOM 643 CG2 ILE A 43 71.997 90.812 108.832 1.00 0.00 C ATOM 644 CD1 ILE A 43 72.680 89.889 111.704 1.00 0.00 C ATOM 645 H ILE A 43 72.911 86.847 108.758 1.00 0.00 H ATOM 646 HA ILE A 43 70.492 88.527 108.483 1.00 0.00 H ATOM 647 HB ILE A 43 73.356 89.195 109.197 1.00 0.00 H ATOM 648 1HG1 ILE A 43 70.815 89.425 110.830 1.00 0.00 H ATOM 649 2HG1 ILE A 43 71.930 88.072 110.933 1.00 0.00 H ATOM 650 1HG2 ILE A 43 72.509 91.481 109.491 1.00 0.00 H ATOM 651 2HG2 ILE A 43 72.344 90.971 107.812 1.00 0.00 H ATOM 652 3HG2 ILE A 43 70.926 91.000 108.883 1.00 0.00 H ATOM 653 1HD1 ILE A 43 72.323 89.669 112.709 1.00 0.00 H ATOM 654 2HD1 ILE A 43 73.725 89.587 111.617 1.00 0.00 H ATOM 655 3HD1 ILE A 43 72.596 90.942 111.518 1.00 0.00 H ATOM 656 N ILE A 44 73.068 88.397 106.446 1.00 0.00 N ATOM 657 CA ILE A 44 73.475 88.798 105.110 1.00 0.00 C ATOM 658 C ILE A 44 74.117 87.702 104.262 1.00 0.00 C ATOM 659 O ILE A 44 74.972 86.958 104.728 1.00 0.00 O ATOM 660 CB ILE A 44 74.458 89.980 105.208 1.00 0.00 C ATOM 661 CG1 ILE A 44 74.765 90.511 103.855 1.00 0.00 C ATOM 662 CG2 ILE A 44 75.719 89.554 105.912 1.00 0.00 C ATOM 663 CD1 ILE A 44 75.435 91.802 103.871 1.00 0.00 C ATOM 664 H ILE A 44 73.704 87.887 107.044 1.00 0.00 H ATOM 665 HA ILE A 44 72.582 89.102 104.567 1.00 0.00 H ATOM 666 HB ILE A 44 73.996 90.792 105.769 1.00 0.00 H ATOM 667 1HG1 ILE A 44 75.391 89.811 103.331 1.00 0.00 H ATOM 668 2HG1 ILE A 44 73.842 90.612 103.291 1.00 0.00 H ATOM 669 1HG2 ILE A 44 76.405 90.400 105.973 1.00 0.00 H ATOM 670 2HG2 ILE A 44 75.478 89.211 106.914 1.00 0.00 H ATOM 671 3HG2 ILE A 44 76.188 88.749 105.356 1.00 0.00 H ATOM 672 1HD1 ILE A 44 75.625 92.127 102.848 1.00 0.00 H ATOM 673 2HD1 ILE A 44 74.806 92.524 104.366 1.00 0.00 H ATOM 674 3HD1 ILE A 44 76.379 91.715 104.406 1.00 0.00 H ATOM 675 N GLY A 45 73.706 87.630 102.996 1.00 0.00 N ATOM 676 CA GLY A 45 74.187 86.584 102.094 1.00 0.00 C ATOM 677 C GLY A 45 75.463 87.080 101.420 1.00 0.00 C ATOM 678 O GLY A 45 75.713 88.282 101.408 1.00 0.00 O ATOM 679 H GLY A 45 73.056 88.322 102.651 1.00 0.00 H ATOM 680 1HA GLY A 45 74.371 85.670 102.657 1.00 0.00 H ATOM 681 2HA GLY A 45 73.421 86.351 101.354 1.00 0.00 H ATOM 682 N PRO A 46 76.281 86.180 100.861 1.00 0.00 N ATOM 683 CA PRO A 46 77.461 86.545 100.116 1.00 0.00 C ATOM 684 C PRO A 46 77.061 87.237 98.826 1.00 0.00 C ATOM 685 O PRO A 46 77.853 87.932 98.195 1.00 0.00 O ATOM 686 CB PRO A 46 78.125 85.176 99.885 1.00 0.00 C ATOM 687 CG PRO A 46 76.964 84.171 99.930 1.00 0.00 C ATOM 688 CD PRO A 46 75.998 84.745 100.957 1.00 0.00 C ATOM 689 HA PRO A 46 78.077 87.188 100.730 1.00 0.00 H ATOM 690 1HB PRO A 46 78.646 85.169 98.933 1.00 0.00 H ATOM 691 2HB PRO A 46 78.876 84.987 100.661 1.00 0.00 H ATOM 692 1HG PRO A 46 76.510 84.073 98.932 1.00 0.00 H ATOM 693 2HG PRO A 46 77.335 83.175 100.209 1.00 0.00 H ATOM 694 1HD PRO A 46 74.963 84.498 100.673 1.00 0.00 H ATOM 695 2HD PRO A 46 76.224 84.341 101.950 1.00 0.00 H ATOM 696 N ARG A 47 75.817 86.979 98.438 1.00 0.00 N ATOM 697 CA ARG A 47 75.111 87.515 97.298 1.00 0.00 C ATOM 698 C ARG A 47 74.985 89.019 97.488 1.00 0.00 C ATOM 699 O ARG A 47 75.187 89.787 96.564 1.00 0.00 O ATOM 700 CB ARG A 47 73.744 86.877 97.182 1.00 0.00 C ATOM 701 CG ARG A 47 73.755 85.431 96.767 1.00 0.00 C ATOM 702 CD ARG A 47 72.401 84.963 96.406 1.00 0.00 C ATOM 703 NE ARG A 47 71.502 84.995 97.550 1.00 0.00 N ATOM 704 CZ ARG A 47 71.344 83.988 98.428 1.00 0.00 C ATOM 705 NH1 ARG A 47 72.030 82.876 98.284 1.00 0.00 N ATOM 706 NH2 ARG A 47 70.500 84.117 99.437 1.00 0.00 N ATOM 707 H ARG A 47 75.329 86.312 99.019 1.00 0.00 H ATOM 708 HA ARG A 47 75.667 87.277 96.391 1.00 0.00 H ATOM 709 1HB ARG A 47 73.231 86.943 98.141 1.00 0.00 H ATOM 710 2HB ARG A 47 73.153 87.420 96.461 1.00 0.00 H ATOM 711 1HG ARG A 47 74.405 85.306 95.901 1.00 0.00 H ATOM 712 2HG ARG A 47 74.125 84.819 97.592 1.00 0.00 H ATOM 713 1HD ARG A 47 71.989 85.606 95.628 1.00 0.00 H ATOM 714 2HD ARG A 47 72.455 83.939 96.039 1.00 0.00 H ATOM 715 HE ARG A 47 70.956 85.834 97.696 1.00 0.00 H ATOM 716 1HH1 ARG A 47 72.675 82.776 97.514 1.00 0.00 H ATOM 717 2HH1 ARG A 47 71.912 82.120 98.944 1.00 0.00 H ATOM 718 1HH2 ARG A 47 69.973 84.972 99.549 1.00 0.00 H ATOM 719 2HH2 ARG A 47 70.382 83.361 100.096 1.00 0.00 H ATOM 720 N ASP A 48 74.759 89.425 98.732 1.00 0.00 N ATOM 721 CA ASP A 48 74.588 90.815 99.117 1.00 0.00 C ATOM 722 C ASP A 48 75.926 91.509 99.247 1.00 0.00 C ATOM 723 O ASP A 48 76.095 92.615 98.729 1.00 0.00 O ATOM 724 CB ASP A 48 73.827 90.915 100.440 1.00 0.00 C ATOM 725 CG ASP A 48 72.384 90.350 100.393 1.00 0.00 C ATOM 726 OD1 ASP A 48 71.854 90.169 99.321 1.00 0.00 O ATOM 727 OD2 ASP A 48 71.834 90.107 101.441 1.00 0.00 O ATOM 728 H ASP A 48 74.627 88.706 99.430 1.00 0.00 H ATOM 729 HA ASP A 48 74.021 91.325 98.339 1.00 0.00 H ATOM 730 1HB ASP A 48 74.374 90.376 101.208 1.00 0.00 H ATOM 731 2HB ASP A 48 73.769 91.959 100.748 1.00 0.00 H ATOM 732 N ILE A 49 76.922 90.787 99.747 1.00 0.00 N ATOM 733 CA ILE A 49 78.264 91.301 99.901 1.00 0.00 C ATOM 734 C ILE A 49 78.870 91.601 98.535 1.00 0.00 C ATOM 735 O ILE A 49 79.418 92.680 98.342 1.00 0.00 O ATOM 736 CB ILE A 49 79.169 90.313 100.653 1.00 0.00 C ATOM 737 CG1 ILE A 49 78.705 90.195 102.100 1.00 0.00 C ATOM 738 CG2 ILE A 49 80.576 90.745 100.581 1.00 0.00 C ATOM 739 CD1 ILE A 49 79.348 89.076 102.866 1.00 0.00 C ATOM 740 H ILE A 49 76.692 89.879 100.138 1.00 0.00 H ATOM 741 HA ILE A 49 78.225 92.211 100.496 1.00 0.00 H ATOM 742 HB ILE A 49 79.080 89.332 100.208 1.00 0.00 H ATOM 743 1HG1 ILE A 49 78.909 91.096 102.605 1.00 0.00 H ATOM 744 2HG1 ILE A 49 77.630 90.043 102.121 1.00 0.00 H ATOM 745 1HG2 ILE A 49 81.203 90.035 101.120 1.00 0.00 H ATOM 746 2HG2 ILE A 49 80.889 90.789 99.540 1.00 0.00 H ATOM 747 3HG2 ILE A 49 80.669 91.693 101.015 1.00 0.00 H ATOM 748 1HD1 ILE A 49 78.961 89.066 103.884 1.00 0.00 H ATOM 749 2HD1 ILE A 49 79.131 88.160 102.400 1.00 0.00 H ATOM 750 3HD1 ILE A 49 80.423 89.225 102.889 1.00 0.00 H ATOM 751 N VAL A 50 78.750 90.694 97.567 1.00 0.00 N ATOM 752 CA VAL A 50 79.236 91.054 96.243 1.00 0.00 C ATOM 753 C VAL A 50 78.322 92.113 95.609 1.00 0.00 C ATOM 754 O VAL A 50 78.791 92.918 94.820 1.00 0.00 O ATOM 755 CB VAL A 50 79.305 89.818 95.309 1.00 0.00 C ATOM 756 CG1 VAL A 50 80.208 88.781 95.897 1.00 0.00 C ATOM 757 CG2 VAL A 50 77.933 89.262 95.081 1.00 0.00 C ATOM 758 H VAL A 50 78.412 89.773 97.815 1.00 0.00 H ATOM 759 HA VAL A 50 80.235 91.463 96.343 1.00 0.00 H ATOM 760 HB VAL A 50 79.736 90.117 94.352 1.00 0.00 H ATOM 761 1HG1 VAL A 50 80.248 87.940 95.250 1.00 0.00 H ATOM 762 2HG1 VAL A 50 81.209 89.196 96.017 1.00 0.00 H ATOM 763 3HG1 VAL A 50 79.823 88.473 96.868 1.00 0.00 H ATOM 764 1HG2 VAL A 50 77.997 88.395 94.423 1.00 0.00 H ATOM 765 2HG2 VAL A 50 77.510 88.970 96.018 1.00 0.00 H ATOM 766 3HG2 VAL A 50 77.306 90.018 94.621 1.00 0.00 H ATOM 767 N LYS A 51 77.043 92.210 96.042 1.00 0.00 N ATOM 768 CA LYS A 51 76.284 93.314 95.410 1.00 0.00 C ATOM 769 C LYS A 51 77.014 94.603 95.744 1.00 0.00 C ATOM 770 O LYS A 51 77.271 95.408 94.856 1.00 0.00 O ATOM 771 CB LYS A 51 74.837 93.372 95.893 1.00 0.00 C ATOM 772 CG LYS A 51 73.984 94.426 95.192 1.00 0.00 C ATOM 773 CD LYS A 51 72.550 94.412 95.707 1.00 0.00 C ATOM 774 CE LYS A 51 71.705 95.477 95.022 1.00 0.00 C ATOM 775 NZ LYS A 51 70.300 95.474 95.518 1.00 0.00 N ATOM 776 H LYS A 51 76.561 91.396 96.404 1.00 0.00 H ATOM 777 HA LYS A 51 76.257 93.155 94.331 1.00 0.00 H ATOM 778 1HB LYS A 51 74.374 92.427 95.747 1.00 0.00 H ATOM 779 2HB LYS A 51 74.818 93.584 96.962 1.00 0.00 H ATOM 780 1HG LYS A 51 74.414 95.417 95.365 1.00 0.00 H ATOM 781 2HG LYS A 51 73.978 94.233 94.119 1.00 0.00 H ATOM 782 1HD LYS A 51 72.109 93.439 95.521 1.00 0.00 H ATOM 783 2HD LYS A 51 72.546 94.595 96.782 1.00 0.00 H ATOM 784 1HE LYS A 51 72.141 96.459 95.205 1.00 0.00 H ATOM 785 2HE LYS A 51 71.698 95.300 93.946 1.00 0.00 H ATOM 786 1HZ LYS A 51 69.773 96.192 95.040 1.00 0.00 H ATOM 787 2HZ LYS A 51 69.880 94.572 95.337 1.00 0.00 H ATOM 788 3HZ LYS A 51 70.292 95.656 96.510 1.00 0.00 H ATOM 789 N LEU A 52 77.363 94.743 97.015 1.00 0.00 N ATOM 790 CA LEU A 52 77.916 95.938 97.624 1.00 0.00 C ATOM 791 C LEU A 52 79.229 96.297 96.908 1.00 0.00 C ATOM 792 O LEU A 52 79.445 97.449 96.541 1.00 0.00 O ATOM 793 CB LEU A 52 78.161 95.708 99.133 1.00 0.00 C ATOM 794 CG LEU A 52 76.886 95.567 100.015 1.00 0.00 C ATOM 795 CD1 LEU A 52 77.301 95.184 101.460 1.00 0.00 C ATOM 796 CD2 LEU A 52 76.114 96.860 99.997 1.00 0.00 C ATOM 797 H LEU A 52 77.087 93.983 97.629 1.00 0.00 H ATOM 798 HA LEU A 52 77.197 96.750 97.518 1.00 0.00 H ATOM 799 1HB LEU A 52 78.734 94.819 99.253 1.00 0.00 H ATOM 800 2HB LEU A 52 78.725 96.522 99.512 1.00 0.00 H ATOM 801 HG LEU A 52 76.257 94.765 99.624 1.00 0.00 H ATOM 802 1HD1 LEU A 52 76.411 95.085 102.080 1.00 0.00 H ATOM 803 2HD1 LEU A 52 77.840 94.236 101.445 1.00 0.00 H ATOM 804 3HD1 LEU A 52 77.944 95.960 101.871 1.00 0.00 H ATOM 805 1HD2 LEU A 52 75.224 96.761 100.613 1.00 0.00 H ATOM 806 2HD2 LEU A 52 76.729 97.651 100.384 1.00 0.00 H ATOM 807 3HD2 LEU A 52 75.827 97.093 98.987 1.00 0.00 H ATOM 808 N ILE A 53 80.004 95.254 96.586 1.00 0.00 N ATOM 809 CA ILE A 53 81.308 95.392 95.929 1.00 0.00 C ATOM 810 C ILE A 53 81.254 95.690 94.425 1.00 0.00 C ATOM 811 O ILE A 53 82.030 96.524 93.943 1.00 0.00 O ATOM 812 CB ILE A 53 82.137 94.124 96.133 1.00 0.00 C ATOM 813 CG1 ILE A 53 82.426 93.913 97.598 1.00 0.00 C ATOM 814 CG2 ILE A 53 83.424 94.207 95.340 1.00 0.00 C ATOM 815 CD1 ILE A 53 83.021 92.547 97.908 1.00 0.00 C ATOM 816 H ILE A 53 79.741 94.350 96.963 1.00 0.00 H ATOM 817 HA ILE A 53 81.811 96.236 96.372 1.00 0.00 H ATOM 818 HB ILE A 53 81.572 93.268 95.800 1.00 0.00 H ATOM 819 1HG1 ILE A 53 83.117 94.675 97.942 1.00 0.00 H ATOM 820 2HG1 ILE A 53 81.503 94.025 98.170 1.00 0.00 H ATOM 821 1HG2 ILE A 53 83.998 93.310 95.493 1.00 0.00 H ATOM 822 2HG2 ILE A 53 83.193 94.313 94.279 1.00 0.00 H ATOM 823 3HG2 ILE A 53 84.002 95.070 95.674 1.00 0.00 H ATOM 824 1HD1 ILE A 53 83.202 92.465 98.969 1.00 0.00 H ATOM 825 2HD1 ILE A 53 82.324 91.768 97.596 1.00 0.00 H ATOM 826 3HD1 ILE A 53 83.962 92.430 97.370 1.00 0.00 H ATOM 827 N GLU A 54 80.341 95.017 93.716 1.00 0.00 N ATOM 828 CA GLU A 54 80.121 95.195 92.285 1.00 0.00 C ATOM 829 C GLU A 54 79.638 96.619 92.107 1.00 0.00 C ATOM 830 O GLU A 54 80.102 97.312 91.200 1.00 0.00 O ATOM 831 CB GLU A 54 79.092 94.189 91.756 1.00 0.00 C ATOM 832 CG GLU A 54 79.599 92.743 91.671 1.00 0.00 C ATOM 833 CD GLU A 54 80.493 92.504 90.488 1.00 0.00 C ATOM 834 OE1 GLU A 54 80.116 92.866 89.397 1.00 0.00 O ATOM 835 OE2 GLU A 54 81.555 91.960 90.671 1.00 0.00 O ATOM 836 H GLU A 54 79.718 94.412 94.218 1.00 0.00 H ATOM 837 HA GLU A 54 81.056 95.021 91.751 1.00 0.00 H ATOM 838 1HB GLU A 54 78.211 94.196 92.403 1.00 0.00 H ATOM 839 2HB GLU A 54 78.769 94.488 90.761 1.00 0.00 H ATOM 840 1HG GLU A 54 80.148 92.508 92.576 1.00 0.00 H ATOM 841 2HG GLU A 54 78.742 92.070 91.613 1.00 0.00 H ATOM 842 N GLU A 55 78.821 97.101 93.044 1.00 0.00 N ATOM 843 CA GLU A 55 78.329 98.450 92.853 1.00 0.00 C ATOM 844 C GLU A 55 79.524 99.389 92.962 1.00 0.00 C ATOM 845 O GLU A 55 79.689 100.257 92.114 1.00 0.00 O ATOM 846 CB GLU A 55 77.262 98.812 93.883 1.00 0.00 C ATOM 847 CG GLU A 55 75.932 98.126 93.666 1.00 0.00 C ATOM 848 CD GLU A 55 75.252 98.564 92.431 1.00 0.00 C ATOM 849 OE1 GLU A 55 75.851 99.289 91.672 1.00 0.00 O ATOM 850 OE2 GLU A 55 74.124 98.182 92.230 1.00 0.00 O ATOM 851 H GLU A 55 78.399 96.504 93.742 1.00 0.00 H ATOM 852 HA GLU A 55 77.871 98.525 91.865 1.00 0.00 H ATOM 853 1HB GLU A 55 77.614 98.552 94.877 1.00 0.00 H ATOM 854 2HB GLU A 55 77.091 99.889 93.867 1.00 0.00 H ATOM 855 1HG GLU A 55 76.091 97.060 93.616 1.00 0.00 H ATOM 856 2HG GLU A 55 75.286 98.329 94.523 1.00 0.00 H ATOM 857 N ILE A 56 80.449 99.112 93.902 1.00 0.00 N ATOM 858 CA ILE A 56 81.594 100.022 94.080 1.00 0.00 C ATOM 859 C ILE A 56 82.388 100.109 92.789 1.00 0.00 C ATOM 860 O ILE A 56 82.730 101.204 92.340 1.00 0.00 O ATOM 861 CB ILE A 56 82.554 99.589 95.224 1.00 0.00 C ATOM 862 CG1 ILE A 56 81.929 99.754 96.536 1.00 0.00 C ATOM 863 CG2 ILE A 56 83.813 100.365 95.157 1.00 0.00 C ATOM 864 CD1 ILE A 56 82.733 99.102 97.685 1.00 0.00 C ATOM 865 H ILE A 56 80.197 98.468 94.642 1.00 0.00 H ATOM 866 HA ILE A 56 81.223 101.012 94.326 1.00 0.00 H ATOM 867 HB ILE A 56 82.782 98.541 95.127 1.00 0.00 H ATOM 868 1HG1 ILE A 56 81.815 100.818 96.751 1.00 0.00 H ATOM 869 2HG1 ILE A 56 80.944 99.319 96.518 1.00 0.00 H ATOM 870 1HG2 ILE A 56 84.463 100.056 95.952 1.00 0.00 H ATOM 871 2HG2 ILE A 56 84.299 100.187 94.198 1.00 0.00 H ATOM 872 3HG2 ILE A 56 83.592 101.425 95.260 1.00 0.00 H ATOM 873 1HD1 ILE A 56 82.222 99.258 98.618 1.00 0.00 H ATOM 874 2HD1 ILE A 56 82.830 98.044 97.506 1.00 0.00 H ATOM 875 3HD1 ILE A 56 83.724 99.553 97.738 1.00 0.00 H ATOM 876 N GLY A 57 82.506 98.969 92.100 1.00 0.00 N ATOM 877 CA GLY A 57 83.343 98.886 90.920 1.00 0.00 C ATOM 878 C GLY A 57 84.395 97.803 90.920 1.00 0.00 C ATOM 879 O GLY A 57 85.259 97.790 90.045 1.00 0.00 O ATOM 880 H GLY A 57 82.259 98.138 92.620 1.00 0.00 H ATOM 881 1HA GLY A 57 82.705 98.723 90.052 1.00 0.00 H ATOM 882 2HA GLY A 57 83.851 99.829 90.787 1.00 0.00 H ATOM 883 N PHE A 58 84.365 96.895 91.872 1.00 0.00 N ATOM 884 CA PHE A 58 85.377 95.849 91.827 1.00 0.00 C ATOM 885 C PHE A 58 84.791 94.499 91.520 1.00 0.00 C ATOM 886 O PHE A 58 83.658 94.208 91.901 1.00 0.00 O ATOM 887 CB PHE A 58 86.138 95.768 93.152 1.00 0.00 C ATOM 888 CG PHE A 58 86.646 97.041 93.610 1.00 0.00 C ATOM 889 CD1 PHE A 58 86.451 97.442 94.906 1.00 0.00 C ATOM 890 CD2 PHE A 58 87.325 97.863 92.758 1.00 0.00 C ATOM 891 CE1 PHE A 58 86.925 98.636 95.341 1.00 0.00 C ATOM 892 CE2 PHE A 58 87.800 99.061 93.201 1.00 0.00 C ATOM 893 CZ PHE A 58 87.594 99.442 94.501 1.00 0.00 C ATOM 894 H PHE A 58 83.651 96.925 92.600 1.00 0.00 H ATOM 895 HA PHE A 58 86.079 96.084 91.027 1.00 0.00 H ATOM 896 1HB PHE A 58 85.485 95.366 93.920 1.00 0.00 H ATOM 897 2HB PHE A 58 86.982 95.082 93.046 1.00 0.00 H ATOM 898 HD1 PHE A 58 85.908 96.789 95.591 1.00 0.00 H ATOM 899 HD2 PHE A 58 87.490 97.560 91.721 1.00 0.00 H ATOM 900 HE1 PHE A 58 86.763 98.943 96.372 1.00 0.00 H ATOM 901 HE2 PHE A 58 88.340 99.711 92.526 1.00 0.00 H ATOM 902 HZ PHE A 58 87.959 100.366 94.838 1.00 0.00 H ATOM 903 N ARG A 59 85.497 93.717 90.708 1.00 0.00 N ATOM 904 CA ARG A 59 85.036 92.409 90.330 1.00 0.00 C ATOM 905 C ARG A 59 85.039 91.565 91.572 1.00 0.00 C ATOM 906 O ARG A 59 86.035 91.455 92.247 1.00 0.00 O ATOM 907 CB ARG A 59 85.923 91.808 89.269 1.00 0.00 C ATOM 908 CG ARG A 59 85.365 90.555 88.590 1.00 0.00 C ATOM 909 CD ARG A 59 86.257 90.085 87.481 1.00 0.00 C ATOM 910 NE ARG A 59 86.284 91.022 86.370 1.00 0.00 N ATOM 911 CZ ARG A 59 87.131 90.945 85.323 1.00 0.00 C ATOM 912 NH1 ARG A 59 88.012 89.971 85.260 1.00 0.00 N ATOM 913 NH2 ARG A 59 87.077 91.849 84.362 1.00 0.00 N ATOM 914 H ARG A 59 86.473 93.948 90.541 1.00 0.00 H ATOM 915 HA ARG A 59 84.035 92.492 89.907 1.00 0.00 H ATOM 916 1HB ARG A 59 86.110 92.548 88.489 1.00 0.00 H ATOM 917 2HB ARG A 59 86.852 91.554 89.693 1.00 0.00 H ATOM 918 1HG ARG A 59 85.277 89.752 89.326 1.00 0.00 H ATOM 919 2HG ARG A 59 84.383 90.774 88.172 1.00 0.00 H ATOM 920 1HD ARG A 59 87.265 89.972 87.851 1.00 0.00 H ATOM 921 2HD ARG A 59 85.900 89.126 87.108 1.00 0.00 H ATOM 922 HE ARG A 59 85.622 91.786 86.385 1.00 0.00 H ATOM 923 1HH1 ARG A 59 88.054 89.280 85.995 1.00 0.00 H ATOM 924 2HH1 ARG A 59 88.646 89.913 84.476 1.00 0.00 H ATOM 925 1HH2 ARG A 59 86.400 92.599 84.410 1.00 0.00 H ATOM 926 2HH2 ARG A 59 87.711 91.791 83.578 1.00 0.00 H ATOM 927 N ALA A 60 83.912 90.974 91.884 1.00 0.00 N ATOM 928 CA ALA A 60 83.880 89.987 92.957 1.00 0.00 C ATOM 929 C ALA A 60 83.291 88.716 92.455 1.00 0.00 C ATOM 930 O ALA A 60 82.098 88.641 92.315 1.00 0.00 O ATOM 931 CB ALA A 60 83.096 90.528 94.138 1.00 0.00 C ATOM 932 H ALA A 60 83.056 91.203 91.398 1.00 0.00 H ATOM 933 HA ALA A 60 84.891 89.787 93.277 1.00 0.00 H ATOM 934 1HB ALA A 60 83.073 89.782 94.932 1.00 0.00 H ATOM 935 2HB ALA A 60 83.573 91.426 94.496 1.00 0.00 H ATOM 936 3HB ALA A 60 82.077 90.755 93.825 1.00 0.00 H ATOM 937 N SER A 61 84.113 87.687 92.282 1.00 0.00 N ATOM 938 CA SER A 61 83.736 86.486 91.535 1.00 0.00 C ATOM 939 C SER A 61 82.719 85.439 92.064 1.00 0.00 C ATOM 940 O SER A 61 83.028 84.247 92.118 1.00 0.00 O ATOM 941 CB SER A 61 85.017 85.742 91.212 1.00 0.00 C ATOM 942 OG SER A 61 85.685 85.363 92.383 1.00 0.00 O ATOM 943 H SER A 61 85.067 87.774 92.598 1.00 0.00 H ATOM 944 HA SER A 61 83.237 86.837 90.629 1.00 0.00 H ATOM 945 1HB SER A 61 84.785 84.858 90.621 1.00 0.00 H ATOM 946 2HB SER A 61 85.665 86.379 90.611 1.00 0.00 H ATOM 947 HG SER A 61 85.875 86.177 92.856 1.00 0.00 H ATOM 948 N LEU A 62 81.476 85.853 92.354 1.00 0.00 N ATOM 949 CA LEU A 62 80.365 84.966 92.740 1.00 0.00 C ATOM 950 C LEU A 62 79.516 84.748 91.437 1.00 0.00 C ATOM 951 O LEU A 62 79.451 83.607 90.976 1.00 0.00 O ATOM 952 CB LEU A 62 79.458 85.551 93.863 1.00 0.00 C ATOM 953 CG LEU A 62 78.322 84.624 94.353 1.00 0.00 C ATOM 954 CD1 LEU A 62 78.920 83.381 94.975 1.00 0.00 C ATOM 955 CD2 LEU A 62 77.446 85.376 95.361 1.00 0.00 C ATOM 956 H LEU A 62 81.384 86.849 92.357 1.00 0.00 H ATOM 957 HA LEU A 62 80.768 84.031 93.128 1.00 0.00 H ATOM 958 1HB LEU A 62 80.081 85.795 94.720 1.00 0.00 H ATOM 959 2HB LEU A 62 79.057 86.350 93.555 1.00 0.00 H ATOM 960 HG LEU A 62 77.713 84.312 93.505 1.00 0.00 H ATOM 961 1HD1 LEU A 62 78.120 82.726 95.321 1.00 0.00 H ATOM 962 2HD1 LEU A 62 79.521 82.856 94.232 1.00 0.00 H ATOM 963 3HD1 LEU A 62 79.548 83.663 95.819 1.00 0.00 H ATOM 964 1HD2 LEU A 62 76.642 84.718 95.706 1.00 0.00 H ATOM 965 2HD2 LEU A 62 78.051 85.685 96.210 1.00 0.00 H ATOM 966 3HD2 LEU A 62 77.015 86.254 94.883 1.00 0.00 H ATOM 967 N ALA A 63 78.869 85.795 90.762 1.00 0.00 N ATOM 968 CA ALA A 63 78.317 87.138 91.188 1.00 0.00 C ATOM 969 C ALA A 63 77.468 87.764 90.115 1.00 0.00 C ATOM 970 O ALA A 63 78.012 88.265 89.132 1.00 0.00 O ATOM 971 CB ALA A 63 79.360 88.160 91.578 1.00 0.00 C ATOM 972 H ALA A 63 78.715 85.608 89.780 1.00 0.00 H ATOM 973 HA ALA A 63 77.687 86.994 92.063 1.00 0.00 H ATOM 974 1HB ALA A 63 78.869 89.097 91.845 1.00 0.00 H ATOM 975 2HB ALA A 63 79.895 87.851 92.354 1.00 0.00 H ATOM 976 3HB ALA A 63 80.031 88.328 90.738 1.00 0.00 H ATOM 977 N GLN A 64 76.153 87.753 90.279 1.00 0.00 N ATOM 978 CA GLN A 64 75.350 88.467 89.294 1.00 0.00 C ATOM 979 C GLN A 64 73.955 88.823 89.743 1.00 0.00 C ATOM 980 O GLN A 64 73.187 87.934 90.098 1.00 0.00 O ATOM 981 CB GLN A 64 75.253 87.641 88.000 1.00 0.00 C ATOM 982 CG GLN A 64 74.489 88.327 86.881 1.00 0.00 C ATOM 983 CD GLN A 64 74.489 87.515 85.600 1.00 0.00 C ATOM 984 OE1 GLN A 64 74.786 86.317 85.607 1.00 0.00 O ATOM 985 NE2 GLN A 64 74.152 88.163 84.490 1.00 0.00 N ATOM 986 H GLN A 64 75.716 87.282 91.058 1.00 0.00 H ATOM 987 HA GLN A 64 75.846 89.413 89.080 1.00 0.00 H ATOM 988 1HB GLN A 64 76.241 87.419 87.638 1.00 0.00 H ATOM 989 2HB GLN A 64 74.762 86.692 88.210 1.00 0.00 H ATOM 990 1HG GLN A 64 73.456 88.471 87.196 1.00 0.00 H ATOM 991 2HG GLN A 64 74.956 89.291 86.676 1.00 0.00 H ATOM 992 1HE2 GLN A 64 74.133 87.680 83.614 1.00 0.00 H ATOM 993 2HE2 GLN A 64 73.918 89.134 84.529 1.00 0.00 H ATOM 994 N ARG A 65 73.659 90.139 89.709 1.00 0.00 N ATOM 995 CA ARG A 65 72.320 90.651 90.051 1.00 0.00 C ATOM 996 C ARG A 65 72.350 92.171 89.710 1.00 0.00 C ATOM 997 O ARG A 65 73.434 92.755 89.729 1.00 0.00 O ATOM 998 CB ARG A 65 71.989 90.419 91.531 1.00 0.00 C ATOM 999 CG ARG A 65 72.850 91.140 92.484 1.00 0.00 C ATOM 1000 CD ARG A 65 72.744 90.583 93.826 1.00 0.00 C ATOM 1001 NE ARG A 65 71.391 90.742 94.392 1.00 0.00 N ATOM 1002 CZ ARG A 65 71.086 90.579 95.701 1.00 0.00 C ATOM 1003 NH1 ARG A 65 71.996 90.268 96.531 1.00 0.00 N ATOM 1004 NH2 ARG A 65 69.848 90.742 96.120 1.00 0.00 N ATOM 1005 H ARG A 65 74.351 90.823 89.439 1.00 0.00 H ATOM 1006 HA ARG A 65 71.594 90.129 89.445 1.00 0.00 H ATOM 1007 1HB ARG A 65 71.011 90.705 91.720 1.00 0.00 H ATOM 1008 2HB ARG A 65 72.063 89.395 91.758 1.00 0.00 H ATOM 1009 1HG ARG A 65 73.889 91.068 92.162 1.00 0.00 H ATOM 1010 2HG ARG A 65 72.552 92.189 92.522 1.00 0.00 H ATOM 1011 1HD ARG A 65 72.976 89.518 93.796 1.00 0.00 H ATOM 1012 2HD ARG A 65 73.430 91.077 94.467 1.00 0.00 H ATOM 1013 HE ARG A 65 70.643 90.989 93.758 1.00 0.00 H ATOM 1014 1HH1 ARG A 65 72.942 90.144 96.216 1.00 0.00 H ATOM 1015 2HH1 ARG A 65 71.771 90.147 97.503 1.00 0.00 H ATOM 1016 1HH2 ARG A 65 69.128 90.986 95.470 1.00 0.00 H ATOM 1017 2HH2 ARG A 65 69.625 90.619 97.096 1.00 0.00 H ATOM 1018 N ILE A 66 71.211 92.855 89.439 1.00 0.00 N ATOM 1019 CA ILE A 66 69.847 92.327 89.369 1.00 0.00 C ATOM 1020 C ILE A 66 69.491 92.557 87.842 1.00 0.00 C ATOM 1021 O ILE A 66 69.488 91.562 87.117 1.00 0.00 O ATOM 1022 CB ILE A 66 68.843 93.055 90.328 1.00 0.00 C ATOM 1023 CG1 ILE A 66 69.196 92.823 91.728 1.00 0.00 C ATOM 1024 CG2 ILE A 66 67.391 92.576 90.046 1.00 0.00 C ATOM 1025 CD1 ILE A 66 68.426 93.665 92.684 1.00 0.00 C ATOM 1026 H ILE A 66 71.307 93.840 89.238 1.00 0.00 H ATOM 1027 HA ILE A 66 69.823 91.294 89.661 1.00 0.00 H ATOM 1028 HB ILE A 66 68.892 94.067 90.182 1.00 0.00 H ATOM 1029 1HG1 ILE A 66 69.025 91.778 91.973 1.00 0.00 H ATOM 1030 2HG1 ILE A 66 70.248 93.023 91.867 1.00 0.00 H ATOM 1031 1HG2 ILE A 66 66.702 93.086 90.718 1.00 0.00 H ATOM 1032 2HG2 ILE A 66 67.124 92.797 89.029 1.00 0.00 H ATOM 1033 3HG2 ILE A 66 67.325 91.501 90.209 1.00 0.00 H ATOM 1034 1HD1 ILE A 66 68.734 93.445 93.683 1.00 0.00 H ATOM 1035 2HD1 ILE A 66 68.610 94.720 92.472 1.00 0.00 H ATOM 1036 3HD1 ILE A 66 67.364 93.456 92.580 1.00 0.00 H ATOM 1037 N PRO A 67 69.183 93.763 87.268 1.00 0.00 N ATOM 1038 CA PRO A 67 68.927 93.842 85.833 1.00 0.00 C ATOM 1039 C PRO A 67 70.240 93.686 85.059 1.00 0.00 C ATOM 1040 O PRO A 67 71.309 93.991 85.590 1.00 0.00 O ATOM 1041 CB PRO A 67 68.316 95.237 85.655 1.00 0.00 C ATOM 1042 CG PRO A 67 68.905 96.055 86.750 1.00 0.00 C ATOM 1043 CD PRO A 67 69.038 95.117 87.918 1.00 0.00 C ATOM 1044 HA PRO A 67 68.195 93.073 85.548 1.00 0.00 H ATOM 1045 1HB PRO A 67 68.560 95.631 84.655 1.00 0.00 H ATOM 1046 2HB PRO A 67 67.219 95.177 85.718 1.00 0.00 H ATOM 1047 1HG PRO A 67 69.876 96.467 86.436 1.00 0.00 H ATOM 1048 2HG PRO A 67 68.254 96.913 86.977 1.00 0.00 H ATOM 1049 1HD PRO A 67 69.938 95.382 88.495 1.00 0.00 H ATOM 1050 2HD PRO A 67 68.147 95.190 88.531 1.00 0.00 H ATOM 1051 N ASN A 68 70.155 93.225 83.811 1.00 0.00 N ATOM 1052 CA ASN A 68 71.375 93.226 82.995 1.00 0.00 C ATOM 1053 C ASN A 68 71.393 94.288 81.911 1.00 0.00 C ATOM 1054 O ASN A 68 72.288 94.261 81.071 1.00 0.00 O ATOM 1055 CB ASN A 68 71.583 91.855 82.386 1.00 0.00 C ATOM 1056 CG ASN A 68 71.919 90.810 83.416 1.00 0.00 C ATOM 1057 OD1 ASN A 68 73.062 90.722 83.879 1.00 0.00 O ATOM 1058 ND2 ASN A 68 70.944 90.019 83.785 1.00 0.00 N ATOM 1059 H ASN A 68 69.280 92.934 83.401 1.00 0.00 H ATOM 1060 HA ASN A 68 72.215 93.478 83.642 1.00 0.00 H ATOM 1061 1HB ASN A 68 70.680 91.550 81.856 1.00 0.00 H ATOM 1062 2HB ASN A 68 72.391 91.901 81.655 1.00 0.00 H ATOM 1063 1HD2 ASN A 68 71.109 89.305 84.466 1.00 0.00 H ATOM 1064 2HD2 ASN A 68 70.034 90.126 83.384 1.00 0.00 H ATOM 1065 N ALA A 69 70.415 95.225 81.983 1.00 0.00 N ATOM 1066 CA ALA A 69 70.043 96.392 81.083 1.00 0.00 C ATOM 1067 C ALA A 69 71.138 97.813 81.478 1.00 0.00 C ATOM 1068 O ALA A 69 71.334 98.992 81.191 1.00 0.00 O ATOM 1069 CB ALA A 69 68.516 96.654 81.374 1.00 0.00 C ATOM 1070 H ALA A 69 69.800 95.111 82.776 1.00 0.00 H ATOM 1071 HA ALA A 69 70.244 95.975 80.117 1.00 0.00 H ATOM 1072 1HB ALA A 69 68.124 97.480 80.805 1.00 0.00 H ATOM 1073 2HB ALA A 69 67.943 95.765 81.116 1.00 0.00 H ATOM 1074 3HB ALA A 69 68.383 96.881 82.430 1.00 0.00 H ATOM 1075 N HIS A 70 71.109 97.281 82.249 1.00 0.00 N ATOM 1076 CA HIS A 70 71.128 97.947 80.562 1.00 0.00 C ATOM 1077 C HIS A 70 69.967 98.081 79.313 1.00 0.00 C ATOM 1078 O HIS A 70 69.814 97.276 78.374 1.00 0.00 O ATOM 1079 CB HIS A 70 72.361 97.163 79.743 1.00 0.00 C ATOM 1080 CG HIS A 70 72.718 97.745 78.438 1.00 0.00 C ATOM 1081 ND1 HIS A 70 73.361 97.015 77.462 1.00 0.00 N ATOM 1082 CD2 HIS A 70 72.541 98.965 77.917 1.00 0.00 C ATOM 1083 CE1 HIS A 70 73.553 97.765 76.420 1.00 0.00 C ATOM 1084 NE2 HIS A 70 73.067 98.948 76.670 1.00 0.00 N ATOM 1085 H HIS A 70 71.211 96.316 82.353 1.00 0.00 H ATOM 1086 HA HIS A 70 71.308 99.017 80.617 1.00 0.00 H ATOM 1087 1HB HIS A 70 73.268 97.162 80.361 1.00 0.00 H ATOM 1088 2HB HIS A 70 72.114 96.171 79.570 1.00 0.00 H ATOM 1089 HD2 HIS A 70 72.072 99.803 78.397 1.00 0.00 H ATOM 1090 HE1 HIS A 70 74.039 97.458 75.495 1.00 0.00 H ATOM 1091 HE2 HIS A 70 73.076 99.731 76.042 1.00 0.00 H ATOM 1092 N HIS A 71 69.420 99.293 79.244 1.00 0.00 N ATOM 1093 CA HIS A 71 68.281 99.838 78.506 1.00 0.00 C ATOM 1094 C HIS A 71 68.184 99.664 76.996 1.00 0.00 C ATOM 1095 O HIS A 71 67.128 99.328 76.482 1.00 0.00 O ATOM 1096 CB HIS A 71 68.209 101.317 78.796 1.00 0.00 C ATOM 1097 CG HIS A 71 69.397 102.074 78.298 1.00 0.00 C ATOM 1098 ND1 HIS A 71 70.599 102.086 78.966 1.00 0.00 N ATOM 1099 CD2 HIS A 71 69.568 102.845 77.198 1.00 0.00 C ATOM 1100 CE1 HIS A 71 71.462 102.832 78.299 1.00 0.00 C ATOM 1101 NE2 HIS A 71 70.861 103.304 77.224 1.00 0.00 N ATOM 1102 H HIS A 71 69.868 99.858 79.951 1.00 0.00 H ATOM 1103 HA HIS A 71 67.373 99.378 78.887 1.00 0.00 H ATOM 1104 1HB HIS A 71 67.314 101.735 78.334 1.00 0.00 H ATOM 1105 2HB HIS A 71 68.125 101.472 79.872 1.00 0.00 H ATOM 1106 HD1 HIS A 71 70.828 101.553 79.781 1.00 0.00 H ATOM 1107 HD2 HIS A 71 68.905 103.128 76.381 1.00 0.00 H ATOM 1108 HE1 HIS A 71 72.479 102.969 78.667 1.00 0.00 H ATOM 1109 N LEU A 72 69.291 99.356 76.318 1.00 0.00 N ATOM 1110 CA LEU A 72 69.063 99.229 74.865 1.00 0.00 C ATOM 1111 C LEU A 72 68.474 97.859 74.476 1.00 0.00 C ATOM 1112 O LEU A 72 68.074 97.679 73.325 1.00 0.00 O ATOM 1113 CB LEU A 72 70.362 99.441 74.086 1.00 0.00 C ATOM 1114 CG LEU A 72 70.984 100.837 74.207 1.00 0.00 C ATOM 1115 CD1 LEU A 72 72.307 100.867 73.464 1.00 0.00 C ATOM 1116 CD2 LEU A 72 70.020 101.867 73.649 1.00 0.00 C ATOM 1117 H LEU A 72 70.224 99.382 76.702 1.00 0.00 H ATOM 1118 HA LEU A 72 68.347 99.991 74.562 1.00 0.00 H ATOM 1119 1HB LEU A 72 71.083 98.733 74.426 1.00 0.00 H ATOM 1120 2HB LEU A 72 70.168 99.253 73.031 1.00 0.00 H ATOM 1121 HG LEU A 72 71.185 101.058 75.257 1.00 0.00 H ATOM 1122 1HD1 LEU A 72 72.750 101.858 73.549 1.00 0.00 H ATOM 1123 2HD1 LEU A 72 72.979 100.137 73.893 1.00 0.00 H ATOM 1124 3HD1 LEU A 72 72.139 100.634 72.416 1.00 0.00 H ATOM 1125 1HD2 LEU A 72 70.460 102.861 73.735 1.00 0.00 H ATOM 1126 2HD2 LEU A 72 69.820 101.647 72.598 1.00 0.00 H ATOM 1127 3HD2 LEU A 72 69.085 101.834 74.212 1.00 0.00 H ATOM 1128 N ASP A 73 68.374 96.912 75.433 1.00 0.00 N ATOM 1129 CA ASP A 73 67.775 95.599 75.200 1.00 0.00 C ATOM 1130 C ASP A 73 66.300 95.526 75.550 1.00 0.00 C ATOM 1131 O ASP A 73 65.700 94.452 75.500 1.00 0.00 O ATOM 1132 CB ASP A 73 68.529 94.528 75.993 1.00 0.00 C ATOM 1133 CG ASP A 73 69.900 94.202 75.410 1.00 0.00 C ATOM 1134 OD1 ASP A 73 70.069 94.345 74.224 1.00 0.00 O ATOM 1135 OD2 ASP A 73 70.764 93.815 76.159 1.00 0.00 O ATOM 1136 H ASP A 73 68.788 97.090 76.341 1.00 0.00 H ATOM 1137 HA ASP A 73 67.846 95.384 74.135 1.00 0.00 H ATOM 1138 1HB ASP A 73 68.660 94.863 77.024 1.00 0.00 H ATOM 1139 2HB ASP A 73 67.937 93.613 76.019 1.00 0.00 H ATOM 1140 N HIS A 74 65.730 96.652 75.953 1.00 0.00 N ATOM 1141 CA HIS A 74 64.322 96.796 76.240 1.00 0.00 C ATOM 1142 C HIS A 74 63.670 96.733 74.886 1.00 0.00 C ATOM 1143 O HIS A 74 64.320 97.063 73.905 1.00 0.00 O ATOM 1144 CB HIS A 74 64.017 98.108 76.961 1.00 0.00 C ATOM 1145 CG HIS A 74 64.501 98.140 78.380 1.00 0.00 C ATOM 1146 ND1 HIS A 74 64.156 99.141 79.262 1.00 0.00 N ATOM 1147 CD2 HIS A 74 65.305 97.290 79.066 1.00 0.00 C ATOM 1148 CE1 HIS A 74 64.727 98.906 80.434 1.00 0.00 C ATOM 1149 NE2 HIS A 74 65.429 97.790 80.338 1.00 0.00 N ATOM 1150 H HIS A 74 66.324 97.462 76.004 1.00 0.00 H ATOM 1151 HA HIS A 74 63.983 95.991 76.891 1.00 0.00 H ATOM 1152 1HB HIS A 74 64.480 98.936 76.422 1.00 0.00 H ATOM 1153 2HB HIS A 74 62.940 98.280 76.963 1.00 0.00 H ATOM 1154 HD2 HIS A 74 65.767 96.380 78.679 1.00 0.00 H ATOM 1155 HE1 HIS A 74 64.635 99.527 81.324 1.00 0.00 H ATOM 1156 HE2 HIS A 74 65.971 97.368 81.079 1.00 0.00 H ATOM 1157 N LYS A 75 62.421 96.332 74.776 1.00 0.00 N ATOM 1158 CA LYS A 75 61.864 96.370 73.427 1.00 0.00 C ATOM 1159 C LYS A 75 61.803 97.819 72.884 1.00 0.00 C ATOM 1160 O LYS A 75 61.094 98.675 73.414 1.00 0.00 O ATOM 1161 CB LYS A 75 60.470 95.743 73.409 1.00 0.00 C ATOM 1162 CG LYS A 75 59.843 95.645 72.022 1.00 0.00 C ATOM 1163 CD LYS A 75 58.485 94.954 72.079 1.00 0.00 C ATOM 1164 CE LYS A 75 57.856 94.850 70.701 1.00 0.00 C ATOM 1165 NZ LYS A 75 56.527 94.178 70.747 1.00 0.00 N ATOM 1166 H LYS A 75 61.883 96.024 75.573 1.00 0.00 H ATOM 1167 HA LYS A 75 62.510 95.792 72.767 1.00 0.00 H ATOM 1168 1HB LYS A 75 60.519 94.738 73.825 1.00 0.00 H ATOM 1169 2HB LYS A 75 59.800 96.327 74.038 1.00 0.00 H ATOM 1170 1HG LYS A 75 59.714 96.647 71.607 1.00 0.00 H ATOM 1171 2HG LYS A 75 60.501 95.080 71.363 1.00 0.00 H ATOM 1172 1HD LYS A 75 58.605 93.950 72.491 1.00 0.00 H ATOM 1173 2HD LYS A 75 57.818 95.517 72.731 1.00 0.00 H ATOM 1174 1HE LYS A 75 57.733 95.847 70.286 1.00 0.00 H ATOM 1175 2HE LYS A 75 58.515 94.282 70.044 1.00 0.00 H ATOM 1176 1HZ LYS A 75 56.142 94.128 69.814 1.00 0.00 H ATOM 1177 2HZ LYS A 75 56.634 93.244 71.117 1.00 0.00 H ATOM 1178 3HZ LYS A 75 55.902 94.706 71.340 1.00 0.00 H ATOM 1179 N VAL A 76 62.572 98.058 71.816 1.00 0.00 N ATOM 1180 CA VAL A 76 62.661 99.365 71.137 1.00 0.00 C ATOM 1181 C VAL A 76 62.442 99.219 69.645 1.00 0.00 C ATOM 1182 O VAL A 76 62.595 100.194 68.917 1.00 0.00 O ATOM 1183 CB VAL A 76 64.041 100.020 71.380 1.00 0.00 C ATOM 1184 CG1 VAL A 76 64.236 100.330 72.859 1.00 0.00 C ATOM 1185 CG2 VAL A 76 65.129 99.107 70.873 1.00 0.00 C ATOM 1186 H VAL A 76 63.134 97.303 71.449 1.00 0.00 H ATOM 1187 HA VAL A 76 61.889 100.019 71.542 1.00 0.00 H ATOM 1188 HB VAL A 76 64.084 100.970 70.847 1.00 0.00 H ATOM 1189 1HG1 VAL A 76 65.214 100.791 73.010 1.00 0.00 H ATOM 1190 2HG1 VAL A 76 63.458 101.014 73.194 1.00 0.00 H ATOM 1191 3HG1 VAL A 76 64.182 99.456 73.404 1.00 0.00 H ATOM 1192 1HG2 VAL A 76 66.098 99.569 71.044 1.00 0.00 H ATOM 1193 2HG2 VAL A 76 65.081 98.156 71.404 1.00 0.00 H ATOM 1194 3HG2 VAL A 76 64.991 98.936 69.806 1.00 0.00 H ATOM 1195 N GLU A 77 62.102 98.004 69.214 1.00 0.00 N ATOM 1196 CA GLU A 77 61.935 97.548 67.819 1.00 0.00 C ATOM 1197 C GLU A 77 63.202 97.612 66.924 1.00 0.00 C ATOM 1198 O GLU A 77 63.556 96.614 66.299 1.00 0.00 O ATOM 1199 CB GLU A 77 60.825 98.360 67.151 1.00 0.00 C ATOM 1200 CG GLU A 77 59.439 98.115 67.720 1.00 0.00 C ATOM 1201 CD GLU A 77 58.372 98.932 67.040 1.00 0.00 C ATOM 1202 OE1 GLU A 77 58.707 99.737 66.204 1.00 0.00 O ATOM 1203 OE2 GLU A 77 57.220 98.751 67.356 1.00 0.00 O ATOM 1204 H GLU A 77 61.934 97.314 69.933 1.00 0.00 H ATOM 1205 HA GLU A 77 61.667 96.491 67.850 1.00 0.00 H ATOM 1206 1HB GLU A 77 61.043 99.423 67.248 1.00 0.00 H ATOM 1207 2HB GLU A 77 60.795 98.129 66.086 1.00 0.00 H ATOM 1208 1HG GLU A 77 59.197 97.059 67.612 1.00 0.00 H ATOM 1209 2HG GLU A 77 59.449 98.352 68.784 1.00 0.00 H ATOM 1210 N ILE A 78 63.778 98.802 66.744 1.00 0.00 N ATOM 1211 CA ILE A 78 65.029 99.032 66.019 1.00 0.00 C ATOM 1212 C ILE A 78 66.074 99.361 67.081 1.00 0.00 C ATOM 1213 O ILE A 78 65.944 100.375 67.768 1.00 0.00 O ATOM 1214 CB ILE A 78 64.925 100.175 64.996 1.00 0.00 C ATOM 1215 CG1 ILE A 78 63.754 99.932 64.040 1.00 0.00 C ATOM 1216 CG2 ILE A 78 66.228 100.314 64.224 1.00 0.00 C ATOM 1217 CD1 ILE A 78 63.865 98.650 63.256 1.00 0.00 C ATOM 1218 H ILE A 78 63.435 99.517 67.351 1.00 0.00 H ATOM 1219 HA ILE A 78 65.289 98.146 65.454 1.00 0.00 H ATOM 1220 HB ILE A 78 64.719 101.110 65.515 1.00 0.00 H ATOM 1221 1HG1 ILE A 78 62.822 99.908 64.607 1.00 0.00 H ATOM 1222 2HG1 ILE A 78 63.685 100.759 63.333 1.00 0.00 H ATOM 1223 1HG2 ILE A 78 66.141 101.117 63.510 1.00 0.00 H ATOM 1224 2HG2 ILE A 78 67.041 100.531 64.917 1.00 0.00 H ATOM 1225 3HG2 ILE A 78 66.440 99.384 63.698 1.00 0.00 H ATOM 1226 1HD1 ILE A 78 62.999 98.548 62.602 1.00 0.00 H ATOM 1227 2HD1 ILE A 78 64.772 98.668 62.656 1.00 0.00 H ATOM 1228 3HD1 ILE A 78 63.900 97.809 63.941 1.00 0.00 H ATOM 1229 N LYS A 79 67.073 98.511 67.250 1.00 0.00 N ATOM 1230 CA LYS A 79 68.015 98.778 68.330 1.00 0.00 C ATOM 1231 C LYS A 79 69.087 99.740 67.841 1.00 0.00 C ATOM 1232 O LYS A 79 69.210 100.840 68.361 1.00 0.00 O ATOM 1233 CB LYS A 79 68.640 97.472 68.829 1.00 0.00 C ATOM 1234 CG LYS A 79 69.526 97.610 70.069 1.00 0.00 C ATOM 1235 CD LYS A 79 69.997 96.257 70.550 1.00 0.00 C ATOM 1236 CE LYS A 79 70.902 96.379 71.777 1.00 0.00 C ATOM 1237 NZ LYS A 79 71.340 95.045 72.278 1.00 0.00 N ATOM 1238 H LYS A 79 67.179 97.686 66.676 1.00 0.00 H ATOM 1239 HA LYS A 79 67.483 99.234 69.151 1.00 0.00 H ATOM 1240 1HB LYS A 79 67.850 96.759 69.067 1.00 0.00 H ATOM 1241 2HB LYS A 79 69.242 97.039 68.045 1.00 0.00 H ATOM 1242 1HG LYS A 79 70.384 98.220 69.833 1.00 0.00 H ATOM 1243 2HG LYS A 79 68.963 98.099 70.867 1.00 0.00 H ATOM 1244 1HD LYS A 79 69.135 95.642 70.809 1.00 0.00 H ATOM 1245 2HD LYS A 79 70.551 95.759 69.753 1.00 0.00 H ATOM 1246 1HE LYS A 79 71.783 96.965 71.519 1.00 0.00 H ATOM 1247 2HE LYS A 79 70.366 96.895 72.572 1.00 0.00 H ATOM 1248 1HZ LYS A 79 71.934 95.167 73.085 1.00 0.00 H ATOM 1249 2HZ LYS A 79 70.530 94.498 72.535 1.00 0.00 H ATOM 1250 3HZ LYS A 79 71.853 94.564 71.553 1.00 0.00 H ATOM 1251 N GLN A 80 69.861 99.303 66.847 1.00 0.00 N ATOM 1252 CA GLN A 80 70.927 100.132 66.232 1.00 0.00 C ATOM 1253 C GLN A 80 71.089 99.917 64.751 1.00 0.00 C ATOM 1254 O GLN A 80 71.928 100.555 64.118 1.00 0.00 O ATOM 1255 CB GLN A 80 72.312 99.883 66.908 1.00 0.00 C ATOM 1256 CG GLN A 80 72.430 100.337 68.364 1.00 0.00 C ATOM 1257 CD GLN A 80 72.315 101.852 68.518 1.00 0.00 C ATOM 1258 OE1 GLN A 80 73.047 102.612 67.878 1.00 0.00 O ATOM 1259 NE2 GLN A 80 71.399 102.294 69.366 1.00 0.00 N ATOM 1260 H GLN A 80 69.737 98.366 66.491 1.00 0.00 H ATOM 1261 HA GLN A 80 70.654 101.179 66.357 1.00 0.00 H ATOM 1262 1HB GLN A 80 72.542 98.815 66.883 1.00 0.00 H ATOM 1263 2HB GLN A 80 73.090 100.399 66.345 1.00 0.00 H ATOM 1264 1HG GLN A 80 71.661 99.894 68.926 1.00 0.00 H ATOM 1265 2HG GLN A 80 73.362 100.040 68.736 1.00 0.00 H ATOM 1266 1HE2 GLN A 80 71.280 103.278 69.507 1.00 0.00 H ATOM 1267 2HE2 GLN A 80 70.824 101.646 69.867 1.00 0.00 H ATOM 1268 N TRP A 81 70.291 99.039 64.174 1.00 0.00 N ATOM 1269 CA TRP A 81 70.398 98.809 62.752 1.00 0.00 C ATOM 1270 C TRP A 81 69.450 99.857 62.092 1.00 0.00 C ATOM 1271 O TRP A 81 68.868 100.696 62.777 1.00 0.00 O ATOM 1272 CB TRP A 81 69.984 97.347 62.364 1.00 0.00 C ATOM 1273 CG TRP A 81 68.645 96.921 62.804 1.00 0.00 C ATOM 1274 CD1 TRP A 81 67.519 97.035 62.135 1.00 0.00 C ATOM 1275 CD2 TRP A 81 68.312 96.295 64.059 1.00 0.00 C ATOM 1276 NE1 TRP A 81 66.473 96.525 62.870 1.00 0.00 N ATOM 1277 CE2 TRP A 81 66.946 96.071 64.041 1.00 0.00 C ATOM 1278 CE3 TRP A 81 69.054 95.914 65.169 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 66.286 95.481 65.097 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 68.396 95.318 66.236 1.00 0.00 C ATOM 1281 CH2 TRP A 81 67.045 95.108 66.198 1.00 0.00 C ATOM 1282 H TRP A 81 69.605 98.544 64.726 1.00 0.00 H ATOM 1283 HA TRP A 81 71.436 98.917 62.441 1.00 0.00 H ATOM 1284 1HB TRP A 81 70.015 97.235 61.279 1.00 0.00 H ATOM 1285 2HB TRP A 81 70.680 96.655 62.775 1.00 0.00 H ATOM 1286 HD1 TRP A 81 67.429 97.466 61.150 1.00 0.00 H ATOM 1287 HE1 TRP A 81 65.507 96.497 62.579 1.00 0.00 H ATOM 1288 HE3 TRP A 81 70.132 96.079 65.202 1.00 0.00 H ATOM 1289 HZ2 TRP A 81 65.211 95.306 65.083 1.00 0.00 H ATOM 1290 HZ3 TRP A 81 68.980 95.023 67.104 1.00 0.00 H ATOM 1291 HH2 TRP A 81 66.557 94.637 67.050 1.00 0.00 H ATOM 1292 N LYS A 82 69.333 99.805 60.774 1.00 0.00 N ATOM 1293 CA LYS A 82 68.692 100.842 59.925 1.00 0.00 C ATOM 1294 C LYS A 82 69.567 102.098 59.773 1.00 0.00 C ATOM 1295 O LYS A 82 69.098 103.216 59.560 1.00 0.00 O ATOM 1296 CB LYS A 82 67.292 101.269 60.477 1.00 0.00 C ATOM 1297 CG LYS A 82 66.312 100.160 60.666 1.00 0.00 C ATOM 1298 CD LYS A 82 66.018 99.449 59.347 1.00 0.00 C ATOM 1299 CE LYS A 82 64.930 98.394 59.509 1.00 0.00 C ATOM 1300 NZ LYS A 82 64.694 97.640 58.245 1.00 0.00 N ATOM 1301 H LYS A 82 69.734 99.008 60.300 1.00 0.00 H ATOM 1302 HA LYS A 82 68.545 100.426 58.927 1.00 0.00 H ATOM 1303 1HB LYS A 82 67.414 101.754 61.429 1.00 0.00 H ATOM 1304 2HB LYS A 82 66.843 101.984 59.806 1.00 0.00 H ATOM 1305 1HG LYS A 82 66.692 99.480 61.338 1.00 0.00 H ATOM 1306 2HG LYS A 82 65.391 100.558 61.065 1.00 0.00 H ATOM 1307 1HD LYS A 82 65.703 100.156 58.627 1.00 0.00 H ATOM 1308 2HD LYS A 82 66.924 98.967 58.984 1.00 0.00 H ATOM 1309 1HE LYS A 82 65.212 97.705 60.273 1.00 0.00 H ATOM 1310 2HE LYS A 82 64.000 98.875 59.810 1.00 0.00 H ATOM 1311 1HZ LYS A 82 63.969 96.953 58.392 1.00 0.00 H ATOM 1312 2HZ LYS A 82 64.408 98.282 57.518 1.00 0.00 H ATOM 1313 3HZ LYS A 82 65.547 97.176 57.965 1.00 0.00 H ATOM 1314 N ASN A 83 70.865 101.857 59.881 1.00 0.00 N ATOM 1315 CA ASN A 83 71.972 102.772 59.604 1.00 0.00 C ATOM 1316 C ASN A 83 72.261 102.848 58.115 1.00 0.00 C ATOM 1317 O ASN A 83 72.618 103.907 57.582 1.00 0.00 O ATOM 1318 CB ASN A 83 73.219 102.357 60.366 1.00 0.00 C ATOM 1319 CG ASN A 83 73.107 102.612 61.840 1.00 0.00 C ATOM 1320 OD1 ASN A 83 72.270 103.407 62.283 1.00 0.00 O ATOM 1321 ND2 ASN A 83 73.936 101.953 62.612 1.00 0.00 N ATOM 1322 H ASN A 83 71.105 100.921 60.171 1.00 0.00 H ATOM 1323 HA ASN A 83 71.681 103.776 59.922 1.00 0.00 H ATOM 1324 1HB ASN A 83 73.402 101.315 60.210 1.00 0.00 H ATOM 1325 2HB ASN A 83 74.081 102.902 59.979 1.00 0.00 H ATOM 1326 1HD2 ASN A 83 73.907 102.083 63.604 1.00 0.00 H ATOM 1327 2HD2 ASN A 83 74.597 101.320 62.210 1.00 0.00 H ATOM 1328 N SER A 84 71.968 101.748 57.435 1.00 0.00 N ATOM 1329 CA SER A 84 72.167 101.635 56.005 1.00 0.00 C ATOM 1330 C SER A 84 71.339 102.544 55.147 1.00 0.00 C ATOM 1331 O SER A 84 71.557 102.603 53.953 1.00 0.00 O ATOM 1332 CB SER A 84 71.898 100.208 55.569 1.00 0.00 C ATOM 1333 OG SER A 84 70.571 99.844 55.829 1.00 0.00 O ATOM 1334 H SER A 84 71.661 100.925 57.937 1.00 0.00 H ATOM 1335 HA SER A 84 73.194 101.866 55.797 1.00 0.00 H ATOM 1336 1HB SER A 84 72.103 100.107 54.502 1.00 0.00 H ATOM 1337 2HB SER A 84 72.573 99.532 56.096 1.00 0.00 H ATOM 1338 HG SER A 84 70.531 99.643 56.766 1.00 0.00 H ATOM 1339 N PHE A 85 70.385 103.278 55.719 1.00 0.00 N ATOM 1340 CA PHE A 85 69.672 104.168 54.811 1.00 0.00 C ATOM 1341 C PHE A 85 70.690 105.118 54.155 1.00 0.00 C ATOM 1342 O PHE A 85 70.553 105.429 52.970 1.00 0.00 O ATOM 1343 CB PHE A 85 68.619 104.949 55.533 1.00 0.00 C ATOM 1344 CG PHE A 85 67.504 104.105 56.073 1.00 0.00 C ATOM 1345 CD1 PHE A 85 66.946 103.092 55.305 1.00 0.00 C ATOM 1346 CD2 PHE A 85 67.010 104.307 57.324 1.00 0.00 C ATOM 1347 CE1 PHE A 85 65.927 102.320 55.796 1.00 0.00 C ATOM 1348 CE2 PHE A 85 65.989 103.535 57.820 1.00 0.00 C ATOM 1349 CZ PHE A 85 65.450 102.543 57.052 1.00 0.00 C ATOM 1350 H PHE A 85 70.161 103.230 56.703 1.00 0.00 H ATOM 1351 HA PHE A 85 69.170 103.568 54.052 1.00 0.00 H ATOM 1352 1HB PHE A 85 69.073 105.487 56.367 1.00 0.00 H ATOM 1353 2HB PHE A 85 68.193 105.686 54.864 1.00 0.00 H ATOM 1354 HD1 PHE A 85 67.330 102.914 54.300 1.00 0.00 H ATOM 1355 HD2 PHE A 85 67.435 105.093 57.931 1.00 0.00 H ATOM 1356 HE1 PHE A 85 65.498 101.529 55.182 1.00 0.00 H ATOM 1357 HE2 PHE A 85 65.612 103.713 58.813 1.00 0.00 H ATOM 1358 HZ PHE A 85 64.640 101.931 57.444 1.00 0.00 H ATOM 1359 N LEU A 86 71.668 105.618 54.953 1.00 0.00 N ATOM 1360 CA LEU A 86 72.657 106.543 54.386 1.00 0.00 C ATOM 1361 C LEU A 86 74.083 106.202 54.770 1.00 0.00 C ATOM 1362 O LEU A 86 75.009 106.907 54.375 1.00 0.00 O ATOM 1363 CB LEU A 86 72.365 107.969 54.816 1.00 0.00 C ATOM 1364 CG LEU A 86 71.104 108.600 54.248 1.00 0.00 C ATOM 1365 CD1 LEU A 86 70.887 109.934 54.899 1.00 0.00 C ATOM 1366 CD2 LEU A 86 71.238 108.741 52.740 1.00 0.00 C ATOM 1367 H LEU A 86 71.799 105.286 55.904 1.00 0.00 H ATOM 1368 HA LEU A 86 72.594 106.485 53.307 1.00 0.00 H ATOM 1369 1HB LEU A 86 72.285 107.990 55.843 1.00 0.00 H ATOM 1370 2HB LEU A 86 73.203 108.596 54.525 1.00 0.00 H ATOM 1371 HG LEU A 86 70.246 107.972 54.476 1.00 0.00 H ATOM 1372 1HD1 LEU A 86 69.990 110.391 54.498 1.00 0.00 H ATOM 1373 2HD1 LEU A 86 70.776 109.800 55.972 1.00 0.00 H ATOM 1374 3HD1 LEU A 86 71.740 110.579 54.700 1.00 0.00 H ATOM 1375 1HD2 LEU A 86 70.333 109.193 52.335 1.00 0.00 H ATOM 1376 2HD2 LEU A 86 72.087 109.368 52.510 1.00 0.00 H ATOM 1377 3HD2 LEU A 86 71.380 107.768 52.298 1.00 0.00 H ATOM 1378 N CYS A 87 74.294 104.988 55.297 1.00 0.00 N ATOM 1379 CA CYS A 87 75.661 104.570 55.633 1.00 0.00 C ATOM 1380 C CYS A 87 76.443 104.621 54.348 1.00 0.00 C ATOM 1381 O CYS A 87 75.970 104.127 53.327 1.00 0.00 O ATOM 1382 CB CYS A 87 75.726 103.155 56.217 1.00 0.00 C ATOM 1383 SG CYS A 87 77.390 102.625 56.684 1.00 0.00 S ATOM 1384 H CYS A 87 73.533 104.554 55.811 1.00 0.00 H ATOM 1385 HA CYS A 87 76.065 105.242 56.390 1.00 0.00 H ATOM 1386 1HB CYS A 87 75.092 103.097 57.103 1.00 0.00 H ATOM 1387 2HB CYS A 87 75.340 102.447 55.493 1.00 0.00 H ATOM 1388 HG CYS A 87 77.930 102.778 55.477 1.00 0.00 H ATOM 1389 N SER A 88 77.592 105.277 54.379 1.00 0.00 N ATOM 1390 CA SER A 88 78.475 105.479 53.251 1.00 0.00 C ATOM 1391 C SER A 88 77.743 106.189 52.092 1.00 0.00 C ATOM 1392 O SER A 88 77.198 107.280 52.255 1.00 0.00 O ATOM 1393 CB SER A 88 79.024 104.141 52.792 1.00 0.00 C ATOM 1394 OG SER A 88 80.053 104.314 51.859 1.00 0.00 O ATOM 1395 H SER A 88 77.863 105.651 55.277 1.00 0.00 H ATOM 1396 HA SER A 88 79.300 106.116 53.571 1.00 0.00 H ATOM 1397 1HB SER A 88 79.399 103.587 53.652 1.00 0.00 H ATOM 1398 2HB SER A 88 78.224 103.551 52.348 1.00 0.00 H ATOM 1399 HG SER A 88 80.334 103.431 51.607 1.00 0.00 H ATOM 1400 N LEU A 89 77.722 105.580 50.917 1.00 0.00 N ATOM 1401 CA LEU A 89 76.921 106.088 49.793 1.00 0.00 C ATOM 1402 C LEU A 89 75.612 105.373 49.505 1.00 0.00 C ATOM 1403 O LEU A 89 75.215 105.300 48.357 1.00 0.00 O ATOM 1404 CB LEU A 89 77.731 106.067 48.545 1.00 0.00 C ATOM 1405 CG LEU A 89 78.694 107.243 48.379 1.00 0.00 C ATOM 1406 CD1 LEU A 89 79.881 107.066 49.305 1.00 0.00 C ATOM 1407 CD2 LEU A 89 79.087 107.315 47.099 1.00 0.00 C ATOM 1408 H LEU A 89 78.286 104.752 50.807 1.00 0.00 H ATOM 1409 HA LEU A 89 76.642 107.115 50.026 1.00 0.00 H ATOM 1410 1HB LEU A 89 78.310 105.153 48.526 1.00 0.00 H ATOM 1411 2HB LEU A 89 77.054 106.062 47.693 1.00 0.00 H ATOM 1412 HG LEU A 89 78.191 108.170 48.658 1.00 0.00 H ATOM 1413 1HD1 LEU A 89 80.566 107.906 49.185 1.00 0.00 H ATOM 1414 2HD1 LEU A 89 79.547 107.028 50.305 1.00 0.00 H ATOM 1415 3HD1 LEU A 89 80.396 106.142 49.061 1.00 0.00 H ATOM 1416 1HD2 LEU A 89 79.774 108.154 46.976 1.00 0.00 H ATOM 1417 2HD2 LEU A 89 79.541 106.474 46.855 1.00 0.00 H ATOM 1418 3HD2 LEU A 89 78.231 107.460 46.468 1.00 0.00 H ATOM 1419 N VAL A 90 75.037 104.726 50.497 1.00 0.00 N ATOM 1420 CA VAL A 90 73.697 104.142 50.402 1.00 0.00 C ATOM 1421 C VAL A 90 72.859 105.353 50.950 1.00 0.00 C ATOM 1422 O VAL A 90 73.553 106.367 50.927 1.00 0.00 O ATOM 1423 CB VAL A 90 73.540 102.862 51.267 1.00 0.00 C ATOM 1424 CG1 VAL A 90 72.112 102.319 51.174 1.00 0.00 C ATOM 1425 CG2 VAL A 90 74.538 101.823 50.824 1.00 0.00 C ATOM 1426 H VAL A 90 75.488 104.664 51.396 1.00 0.00 H ATOM 1427 HA VAL A 90 73.497 103.841 49.374 1.00 0.00 H ATOM 1428 HB VAL A 90 73.717 103.116 52.312 1.00 0.00 H ATOM 1429 1HG1 VAL A 90 72.022 101.423 51.787 1.00 0.00 H ATOM 1430 2HG1 VAL A 90 71.414 103.072 51.530 1.00 0.00 H ATOM 1431 3HG1 VAL A 90 71.885 102.075 50.147 1.00 0.00 H ATOM 1432 1HG2 VAL A 90 74.425 100.926 51.433 1.00 0.00 H ATOM 1433 2HG2 VAL A 90 74.362 101.575 49.774 1.00 0.00 H ATOM 1434 3HG2 VAL A 90 75.550 102.217 50.939 1.00 0.00 H ATOM 1435 N PHE A 91 71.717 105.671 50.275 1.00 0.00 N ATOM 1436 CA PHE A 91 71.093 104.963 49.145 1.00 0.00 C ATOM 1437 C PHE A 91 71.651 105.313 47.774 1.00 0.00 C ATOM 1438 O PHE A 91 71.015 104.957 46.782 1.00 0.00 O ATOM 1439 CB PHE A 91 69.588 105.235 49.138 1.00 0.00 C ATOM 1440 CG PHE A 91 69.237 106.699 49.084 1.00 0.00 C ATOM 1441 CD1 PHE A 91 69.278 107.398 47.875 1.00 0.00 C ATOM 1442 CD2 PHE A 91 68.869 107.380 50.226 1.00 0.00 C ATOM 1443 CE1 PHE A 91 68.956 108.742 47.825 1.00 0.00 C ATOM 1444 CE2 PHE A 91 68.546 108.722 50.181 1.00 0.00 C ATOM 1445 CZ PHE A 91 68.591 109.404 48.973 1.00 0.00 C ATOM 1446 H PHE A 91 70.988 105.848 50.955 1.00 0.00 H ATOM 1447 HA PHE A 91 71.239 103.911 49.272 1.00 0.00 H ATOM 1448 1HB PHE A 91 69.133 104.744 48.277 1.00 0.00 H ATOM 1449 2HB PHE A 91 69.137 104.809 50.033 1.00 0.00 H ATOM 1450 HD1 PHE A 91 69.567 106.871 46.963 1.00 0.00 H ATOM 1451 HD2 PHE A 91 68.835 106.844 51.175 1.00 0.00 H ATOM 1452 HE1 PHE A 91 68.992 109.281 46.869 1.00 0.00 H ATOM 1453 HE2 PHE A 91 68.257 109.244 51.090 1.00 0.00 H ATOM 1454 HZ PHE A 91 68.339 110.459 48.935 1.00 0.00 H ATOM 1455 N GLY A 92 72.710 106.062 47.685 1.00 0.00 N ATOM 1456 CA GLY A 92 73.326 106.422 46.428 1.00 0.00 C ATOM 1457 C GLY A 92 73.493 105.136 45.559 1.00 0.00 C ATOM 1458 O GLY A 92 73.026 105.130 44.423 1.00 0.00 O ATOM 1459 H GLY A 92 73.132 106.348 48.558 1.00 0.00 H ATOM 1460 1HA GLY A 92 72.711 107.158 45.911 1.00 0.00 H ATOM 1461 2HA GLY A 92 74.291 106.890 46.609 1.00 0.00 H ATOM 1462 N ILE A 93 74.043 104.025 46.132 1.00 0.00 N ATOM 1463 CA ILE A 93 74.245 102.813 45.296 1.00 0.00 C ATOM 1464 C ILE A 93 72.941 102.042 44.861 1.00 0.00 C ATOM 1465 O ILE A 93 72.857 101.686 43.697 1.00 0.00 O ATOM 1466 CB ILE A 93 75.175 101.830 46.056 1.00 0.00 C ATOM 1467 CG1 ILE A 93 76.624 102.182 45.805 1.00 0.00 C ATOM 1468 CG2 ILE A 93 74.912 100.497 45.670 1.00 0.00 C ATOM 1469 CD1 ILE A 93 76.940 103.617 46.059 1.00 0.00 C ATOM 1470 H ILE A 93 74.453 104.109 47.052 1.00 0.00 H ATOM 1471 HA ILE A 93 74.735 103.121 44.376 1.00 0.00 H ATOM 1472 HB ILE A 93 75.008 101.924 47.125 1.00 0.00 H ATOM 1473 1HG1 ILE A 93 77.260 101.572 46.441 1.00 0.00 H ATOM 1474 2HG1 ILE A 93 76.879 101.952 44.768 1.00 0.00 H ATOM 1475 1HG2 ILE A 93 75.575 99.823 46.214 1.00 0.00 H ATOM 1476 2HG2 ILE A 93 73.887 100.253 45.896 1.00 0.00 H ATOM 1477 3HG2 ILE A 93 75.077 100.392 44.643 1.00 0.00 H ATOM 1478 1HD1 ILE A 93 77.979 103.797 45.862 1.00 0.00 H ATOM 1479 2HD1 ILE A 93 76.346 104.232 45.419 1.00 0.00 H ATOM 1480 3HD1 ILE A 93 76.722 103.857 47.094 1.00 0.00 H ATOM 1481 N PRO A 94 71.952 101.743 45.723 1.00 0.00 N ATOM 1482 CA PRO A 94 70.652 101.144 45.364 1.00 0.00 C ATOM 1483 C PRO A 94 70.074 101.923 44.167 1.00 0.00 C ATOM 1484 O PRO A 94 69.605 101.269 43.234 1.00 0.00 O ATOM 1485 CB PRO A 94 69.842 101.331 46.634 1.00 0.00 C ATOM 1486 CG PRO A 94 70.863 101.232 47.700 1.00 0.00 C ATOM 1487 CD PRO A 94 72.050 102.008 47.151 1.00 0.00 C ATOM 1488 HA PRO A 94 70.782 100.073 45.148 1.00 0.00 H ATOM 1489 1HB PRO A 94 69.326 102.305 46.611 1.00 0.00 H ATOM 1490 2HB PRO A 94 69.064 100.557 46.702 1.00 0.00 H ATOM 1491 1HG PRO A 94 70.482 101.649 48.624 1.00 0.00 H ATOM 1492 2HG PRO A 94 71.101 100.178 47.903 1.00 0.00 H ATOM 1493 1HD PRO A 94 71.948 102.913 47.340 1.00 0.00 H ATOM 1494 2HD PRO A 94 72.965 101.627 47.593 1.00 0.00 H ATOM 1495 N VAL A 95 70.320 103.242 44.051 1.00 0.00 N ATOM 1496 CA VAL A 95 69.800 104.053 42.940 1.00 0.00 C ATOM 1497 C VAL A 95 70.457 103.560 41.671 1.00 0.00 C ATOM 1498 O VAL A 95 69.789 103.265 40.671 1.00 0.00 O ATOM 1499 CB VAL A 95 70.097 105.556 43.126 1.00 0.00 C ATOM 1500 CG1 VAL A 95 69.779 106.321 41.846 1.00 0.00 C ATOM 1501 CG2 VAL A 95 69.313 106.084 44.265 1.00 0.00 C ATOM 1502 H VAL A 95 70.646 103.687 44.905 1.00 0.00 H ATOM 1503 HA VAL A 95 68.716 103.933 42.894 1.00 0.00 H ATOM 1504 HB VAL A 95 71.139 105.686 43.320 1.00 0.00 H ATOM 1505 1HG1 VAL A 95 69.992 107.380 41.993 1.00 0.00 H ATOM 1506 2HG1 VAL A 95 70.391 105.937 41.032 1.00 0.00 H ATOM 1507 3HG1 VAL A 95 68.727 106.196 41.601 1.00 0.00 H ATOM 1508 1HG2 VAL A 95 69.526 107.145 44.394 1.00 0.00 H ATOM 1509 2HG2 VAL A 95 68.277 105.951 44.074 1.00 0.00 H ATOM 1510 3HG2 VAL A 95 69.585 105.550 45.169 1.00 0.00 H ATOM 1511 N MET A 96 71.749 103.305 41.797 1.00 0.00 N ATOM 1512 CA MET A 96 72.592 102.725 40.767 1.00 0.00 C ATOM 1513 C MET A 96 72.014 101.374 40.384 1.00 0.00 C ATOM 1514 O MET A 96 71.953 101.082 39.196 1.00 0.00 O ATOM 1515 CB MET A 96 74.017 102.596 41.244 1.00 0.00 C ATOM 1516 CG MET A 96 74.941 102.351 40.234 1.00 0.00 C ATOM 1517 SD MET A 96 76.633 102.278 40.840 1.00 0.00 S ATOM 1518 CE MET A 96 76.556 100.869 41.892 1.00 0.00 C ATOM 1519 H MET A 96 72.189 103.731 42.611 1.00 0.00 H ATOM 1520 HA MET A 96 72.582 103.379 39.895 1.00 0.00 H ATOM 1521 1HB MET A 96 74.301 103.475 41.732 1.00 0.00 H ATOM 1522 2HB MET A 96 74.088 101.819 41.933 1.00 0.00 H ATOM 1523 1HG MET A 96 74.717 101.445 39.774 1.00 0.00 H ATOM 1524 2HG MET A 96 74.879 103.105 39.521 1.00 0.00 H ATOM 1525 1HE MET A 96 77.534 100.697 42.343 1.00 0.00 H ATOM 1526 2HE MET A 96 75.842 101.037 42.653 1.00 0.00 H ATOM 1527 3HE MET A 96 76.271 100.008 41.320 1.00 0.00 H ATOM 1528 N GLY A 97 71.440 100.633 41.385 1.00 0.00 N ATOM 1529 CA GLY A 97 70.794 99.333 41.140 1.00 0.00 C ATOM 1530 C GLY A 97 69.656 99.492 40.197 1.00 0.00 C ATOM 1531 O GLY A 97 69.451 98.687 39.297 1.00 0.00 O ATOM 1532 H GLY A 97 71.655 100.937 42.328 1.00 0.00 H ATOM 1533 1HA GLY A 97 71.468 98.647 40.751 1.00 0.00 H ATOM 1534 2HA GLY A 97 70.446 98.921 42.085 1.00 0.00 H ATOM 1535 N LEU A 98 69.052 100.655 40.263 1.00 0.00 N ATOM 1536 CA LEU A 98 67.953 100.773 39.353 1.00 0.00 C ATOM 1537 C LEU A 98 68.450 100.619 37.974 1.00 0.00 C ATOM 1538 O LEU A 98 67.895 99.880 37.187 1.00 0.00 O ATOM 1539 CB LEU A 98 67.268 102.101 39.512 1.00 0.00 C ATOM 1540 CG LEU A 98 66.184 102.336 38.631 1.00 0.00 C ATOM 1541 CD1 LEU A 98 65.089 101.327 38.899 1.00 0.00 C ATOM 1542 CD2 LEU A 98 65.722 103.669 38.818 1.00 0.00 C ATOM 1543 H LEU A 98 69.131 101.258 41.074 1.00 0.00 H ATOM 1544 HA LEU A 98 67.215 100.008 39.589 1.00 0.00 H ATOM 1545 1HB LEU A 98 66.892 102.178 40.531 1.00 0.00 H ATOM 1546 2HB LEU A 98 67.991 102.883 39.359 1.00 0.00 H ATOM 1547 HG LEU A 98 66.513 102.202 37.605 1.00 0.00 H ATOM 1548 1HD1 LEU A 98 64.253 101.507 38.220 1.00 0.00 H ATOM 1549 2HD1 LEU A 98 65.474 100.320 38.739 1.00 0.00 H ATOM 1550 3HD1 LEU A 98 64.752 101.426 39.915 1.00 0.00 H ATOM 1551 1HD2 LEU A 98 64.917 103.852 38.167 1.00 0.00 H ATOM 1552 2HD2 LEU A 98 65.402 103.793 39.827 1.00 0.00 H ATOM 1553 3HD2 LEU A 98 66.530 104.367 38.606 1.00 0.00 H ATOM 1554 N MET A 99 69.531 101.334 37.712 1.00 0.00 N ATOM 1555 CA MET A 99 70.051 101.416 36.356 1.00 0.00 C ATOM 1556 C MET A 99 70.670 100.123 35.965 1.00 0.00 C ATOM 1557 O MET A 99 70.451 99.631 34.868 1.00 0.00 O ATOM 1558 CB MET A 99 71.063 102.542 36.229 1.00 0.00 C ATOM 1559 CG MET A 99 70.473 103.925 36.353 1.00 0.00 C ATOM 1560 SD MET A 99 69.141 104.223 35.161 1.00 0.00 S ATOM 1561 CE MET A 99 70.055 104.167 33.607 1.00 0.00 C ATOM 1562 H MET A 99 69.934 101.916 38.440 1.00 0.00 H ATOM 1563 HA MET A 99 69.229 101.596 35.678 1.00 0.00 H ATOM 1564 1HB MET A 99 71.823 102.434 36.994 1.00 0.00 H ATOM 1565 2HB MET A 99 71.562 102.476 35.259 1.00 0.00 H ATOM 1566 1HG MET A 99 70.073 104.060 37.361 1.00 0.00 H ATOM 1567 2HG MET A 99 71.253 104.670 36.193 1.00 0.00 H ATOM 1568 1HE MET A 99 69.369 104.333 32.775 1.00 0.00 H ATOM 1569 2HE MET A 99 70.823 104.943 33.607 1.00 0.00 H ATOM 1570 3HE MET A 99 70.528 103.188 33.497 1.00 0.00 H ATOM 1571 N ILE A 100 71.085 99.392 36.950 1.00 0.00 N ATOM 1572 CA ILE A 100 71.695 98.123 36.772 1.00 0.00 C ATOM 1573 C ILE A 100 70.769 96.944 36.434 1.00 0.00 C ATOM 1574 O ILE A 100 71.097 96.100 35.624 1.00 0.00 O ATOM 1575 CB ILE A 100 72.510 97.772 38.071 1.00 0.00 C ATOM 1576 CG1 ILE A 100 73.644 98.630 38.221 1.00 0.00 C ATOM 1577 CG2 ILE A 100 72.851 96.683 38.068 1.00 0.00 C ATOM 1578 CD1 ILE A 100 74.272 98.577 39.558 1.00 0.00 C ATOM 1579 H ILE A 100 71.332 99.920 37.772 1.00 0.00 H ATOM 1580 HA ILE A 100 72.383 98.208 35.933 1.00 0.00 H ATOM 1581 HB ILE A 100 71.914 97.927 38.899 1.00 0.00 H ATOM 1582 1HG1 ILE A 100 74.367 98.371 37.511 1.00 0.00 H ATOM 1583 2HG1 ILE A 100 73.362 99.601 38.039 1.00 0.00 H ATOM 1584 1HG2 ILE A 100 73.410 96.477 38.977 1.00 0.00 H ATOM 1585 2HG2 ILE A 100 72.026 96.078 38.023 1.00 0.00 H ATOM 1586 3HG2 ILE A 100 73.464 96.520 37.229 1.00 0.00 H ATOM 1587 1HD1 ILE A 100 75.096 99.234 39.586 1.00 0.00 H ATOM 1588 2HD1 ILE A 100 73.629 98.843 40.243 1.00 0.00 H ATOM 1589 3HD1 ILE A 100 74.594 97.614 39.749 1.00 0.00 H ATOM 1590 N TYR A 101 69.617 96.911 37.036 1.00 0.00 N ATOM 1591 CA TYR A 101 68.717 95.757 36.944 1.00 0.00 C ATOM 1592 C TYR A 101 68.731 94.850 35.658 1.00 0.00 C ATOM 1593 O TYR A 101 69.197 93.718 35.767 1.00 0.00 O ATOM 1594 CB TYR A 101 67.275 96.254 37.147 1.00 0.00 C ATOM 1595 CG TYR A 101 66.957 96.626 38.568 1.00 0.00 C ATOM 1596 CD1 TYR A 101 67.730 96.129 39.604 1.00 0.00 C ATOM 1597 CD2 TYR A 101 65.888 97.468 38.841 1.00 0.00 C ATOM 1598 CE1 TYR A 101 67.438 96.471 40.913 1.00 0.00 C ATOM 1599 CE2 TYR A 101 65.595 97.811 40.147 1.00 0.00 C ATOM 1600 CZ TYR A 101 66.368 97.313 41.182 1.00 0.00 C ATOM 1601 OH TYR A 101 66.076 97.654 42.483 1.00 0.00 O ATOM 1602 H TYR A 101 69.415 97.653 37.695 1.00 0.00 H ATOM 1603 HA TYR A 101 68.988 95.067 37.743 1.00 0.00 H ATOM 1604 1HB TYR A 101 67.101 97.121 36.526 1.00 0.00 H ATOM 1605 2HB TYR A 101 66.575 95.481 36.833 1.00 0.00 H ATOM 1606 HD1 TYR A 101 68.571 95.467 39.388 1.00 0.00 H ATOM 1607 HD2 TYR A 101 65.279 97.859 38.026 1.00 0.00 H ATOM 1608 HE1 TYR A 101 68.046 96.079 41.728 1.00 0.00 H ATOM 1609 HE2 TYR A 101 64.755 98.471 40.363 1.00 0.00 H ATOM 1610 HH TYR A 101 66.705 97.230 43.073 1.00 0.00 H ATOM 1611 N MET A 102 68.491 95.402 34.426 1.00 0.00 N ATOM 1612 CA MET A 102 68.281 94.547 33.215 1.00 0.00 C ATOM 1613 C MET A 102 67.069 93.661 33.402 1.00 0.00 C ATOM 1614 O MET A 102 66.937 93.056 34.466 1.00 0.00 O ATOM 1615 CB MET A 102 69.523 93.695 32.911 1.00 0.00 C ATOM 1616 CG MET A 102 69.474 92.964 31.551 1.00 0.00 C ATOM 1617 SD MET A 102 69.520 94.055 30.185 1.00 0.00 S ATOM 1618 CE MET A 102 71.066 94.592 30.275 1.00 0.00 C ATOM 1619 H MET A 102 68.019 96.290 34.448 1.00 0.00 H ATOM 1620 HA MET A 102 68.121 95.188 32.375 1.00 0.00 H ATOM 1621 1HB MET A 102 70.412 94.328 32.921 1.00 0.00 H ATOM 1622 2HB MET A 102 69.649 92.957 33.673 1.00 0.00 H ATOM 1623 1HG MET A 102 70.322 92.282 31.472 1.00 0.00 H ATOM 1624 2HG MET A 102 68.559 92.376 31.486 1.00 0.00 H ATOM 1625 1HE MET A 102 71.252 95.300 29.469 1.00 0.00 H ATOM 1626 2HE MET A 102 71.212 95.070 31.213 1.00 0.00 H ATOM 1627 3HE MET A 102 71.749 93.749 30.183 1.00 0.00 H ATOM 1628 N LEU A 103 66.114 93.532 32.419 1.00 0.00 N ATOM 1629 CA LEU A 103 65.955 94.160 31.042 1.00 0.00 C ATOM 1630 C LEU A 103 64.685 95.032 30.849 1.00 0.00 C ATOM 1631 O LEU A 103 63.581 94.503 30.916 1.00 0.00 O ATOM 1632 CB LEU A 103 65.966 93.022 29.990 1.00 0.00 C ATOM 1633 CG LEU A 103 65.651 93.442 28.508 1.00 0.00 C ATOM 1634 CD1 LEU A 103 66.751 94.316 27.985 1.00 0.00 C ATOM 1635 CD2 LEU A 103 65.493 92.201 27.656 1.00 0.00 C ATOM 1636 H LEU A 103 65.372 92.877 32.623 1.00 0.00 H ATOM 1637 HA LEU A 103 66.776 94.822 30.882 1.00 0.00 H ATOM 1638 1HB LEU A 103 66.946 92.557 29.993 1.00 0.00 H ATOM 1639 2HB LEU A 103 65.231 92.273 30.280 1.00 0.00 H ATOM 1640 HG LEU A 103 64.733 94.016 28.482 1.00 0.00 H ATOM 1641 1HD1 LEU A 103 66.528 94.605 26.960 1.00 0.00 H ATOM 1642 2HD1 LEU A 103 66.829 95.205 28.602 1.00 0.00 H ATOM 1643 3HD1 LEU A 103 67.685 93.774 28.012 1.00 0.00 H ATOM 1644 1HD2 LEU A 103 65.273 92.490 26.629 1.00 0.00 H ATOM 1645 2HD2 LEU A 103 66.416 91.623 27.681 1.00 0.00 H ATOM 1646 3HD2 LEU A 103 64.675 91.594 28.045 1.00 0.00 H ATOM 1647 N ILE A 104 64.802 96.267 30.268 1.00 0.00 N ATOM 1648 CA ILE A 104 63.572 97.053 30.017 1.00 0.00 C ATOM 1649 C ILE A 104 62.600 96.416 28.947 1.00 0.00 C ATOM 1650 O ILE A 104 62.993 96.210 27.798 1.00 0.00 O ATOM 1651 CB ILE A 104 63.879 98.526 29.551 1.00 0.00 C ATOM 1652 CG1 ILE A 104 64.518 99.236 30.515 1.00 0.00 C ATOM 1653 CG2 ILE A 104 62.668 99.202 29.171 1.00 0.00 C ATOM 1654 CD1 ILE A 104 65.032 100.588 30.013 1.00 0.00 C ATOM 1655 H ILE A 104 65.714 96.656 30.081 1.00 0.00 H ATOM 1656 HA ILE A 104 63.043 97.127 30.943 1.00 0.00 H ATOM 1657 HB ILE A 104 64.551 98.502 28.696 1.00 0.00 H ATOM 1658 1HG1 ILE A 104 63.834 99.405 31.349 1.00 0.00 H ATOM 1659 2HG1 ILE A 104 65.316 98.687 30.870 1.00 0.00 H ATOM 1660 1HG2 ILE A 104 62.903 100.215 28.854 1.00 0.00 H ATOM 1661 2HG2 ILE A 104 62.237 98.713 28.423 1.00 0.00 H ATOM 1662 3HG2 ILE A 104 61.989 99.237 30.023 1.00 0.00 H ATOM 1663 1HD1 ILE A 104 65.533 101.111 30.818 1.00 0.00 H ATOM 1664 2HD1 ILE A 104 65.729 100.432 29.204 1.00 0.00 H ATOM 1665 3HD1 ILE A 104 64.197 101.187 29.660 1.00 0.00 H ATOM 1666 N PRO A 105 61.349 96.103 29.333 1.00 0.00 N ATOM 1667 CA PRO A 105 60.258 95.553 28.510 1.00 0.00 C ATOM 1668 C PRO A 105 60.065 96.597 27.368 1.00 0.00 C ATOM 1669 O PRO A 105 60.306 97.758 27.598 1.00 0.00 O ATOM 1670 CB PRO A 105 59.051 95.479 29.463 1.00 0.00 C ATOM 1671 CG PRO A 105 59.634 95.410 30.827 1.00 0.00 C ATOM 1672 CD PRO A 105 60.899 96.257 30.775 1.00 0.00 C ATOM 1673 HA PRO A 105 60.524 94.545 28.158 1.00 0.00 H ATOM 1674 1HB PRO A 105 58.408 96.365 29.326 1.00 0.00 H ATOM 1675 2HB PRO A 105 58.437 94.598 29.225 1.00 0.00 H ATOM 1676 1HG PRO A 105 58.921 95.784 31.560 1.00 0.00 H ATOM 1677 2HG PRO A 105 59.847 94.366 31.096 1.00 0.00 H ATOM 1678 1HD PRO A 105 60.674 97.266 30.998 1.00 0.00 H ATOM 1679 2HD PRO A 105 61.594 95.846 31.484 1.00 0.00 H ATOM 1680 N SER A 106 59.770 96.217 26.123 1.00 0.00 N ATOM 1681 CA SER A 106 59.710 97.329 25.141 1.00 0.00 C ATOM 1682 C SER A 106 58.683 98.391 25.497 1.00 0.00 C ATOM 1683 O SER A 106 57.562 98.099 25.913 1.00 0.00 O ATOM 1684 CB SER A 106 59.400 96.777 23.764 1.00 0.00 C ATOM 1685 OG SER A 106 59.287 97.809 22.822 1.00 0.00 O ATOM 1686 H SER A 106 59.509 95.267 25.896 1.00 0.00 H ATOM 1687 HA SER A 106 60.682 97.819 25.106 1.00 0.00 H ATOM 1688 1HB SER A 106 60.188 96.089 23.461 1.00 0.00 H ATOM 1689 2HB SER A 106 58.470 96.212 23.800 1.00 0.00 H ATOM 1690 HG SER A 106 58.624 98.411 23.168 1.00 0.00 H ATOM 1691 N HIS A 107 59.136 99.644 25.304 1.00 0.00 N ATOM 1692 CA HIS A 107 58.368 100.869 25.511 1.00 0.00 C ATOM 1693 C HIS A 107 57.179 100.981 24.547 1.00 0.00 C ATOM 1694 O HIS A 107 57.312 100.713 23.354 1.00 0.00 O ATOM 1695 CB HIS A 107 59.315 102.095 25.336 1.00 0.00 C ATOM 1696 CG HIS A 107 58.684 103.435 25.643 1.00 0.00 C ATOM 1697 ND1 HIS A 107 57.910 104.107 24.748 1.00 0.00 N ATOM 1698 CD2 HIS A 107 58.730 104.207 26.749 1.00 0.00 C ATOM 1699 CE1 HIS A 107 57.500 105.236 25.285 1.00 0.00 C ATOM 1700 NE2 HIS A 107 57.986 105.317 26.497 1.00 0.00 N ATOM 1701 H HIS A 107 60.085 99.758 24.980 1.00 0.00 H ATOM 1702 HA HIS A 107 57.965 100.876 26.523 1.00 0.00 H ATOM 1703 1HB HIS A 107 60.158 101.985 25.970 1.00 0.00 H ATOM 1704 2HB HIS A 107 59.679 102.130 24.310 1.00 0.00 H ATOM 1705 HD1 HIS A 107 57.617 103.774 23.856 1.00 0.00 H ATOM 1706 HD2 HIS A 107 59.219 104.088 27.708 1.00 0.00 H ATOM 1707 HE1 HIS A 107 56.867 105.914 24.724 1.00 0.00 H ATOM 1708 N GLU A 108 56.032 101.408 25.070 1.00 0.00 N ATOM 1709 CA GLU A 108 54.839 101.608 24.243 1.00 0.00 C ATOM 1710 C GLU A 108 54.891 103.021 23.627 1.00 0.00 C ATOM 1711 O GLU A 108 54.833 103.996 24.377 1.00 0.00 O ATOM 1712 CB GLU A 108 53.565 101.427 25.071 1.00 0.00 C ATOM 1713 CG GLU A 108 53.342 100.011 25.582 1.00 0.00 C ATOM 1714 CD GLU A 108 52.054 99.859 26.343 1.00 0.00 C ATOM 1715 OE1 GLU A 108 51.359 100.834 26.498 1.00 0.00 O ATOM 1716 OE2 GLU A 108 51.766 98.767 26.772 1.00 0.00 O ATOM 1717 H GLU A 108 55.993 101.626 26.055 1.00 0.00 H ATOM 1718 HA GLU A 108 54.821 100.851 23.470 1.00 0.00 H ATOM 1719 1HB GLU A 108 53.595 102.093 25.934 1.00 0.00 H ATOM 1720 2HB GLU A 108 52.699 101.707 24.472 1.00 0.00 H ATOM 1721 1HG GLU A 108 53.332 99.328 24.733 1.00 0.00 H ATOM 1722 2HG GLU A 108 54.176 99.733 26.226 1.00 0.00 H ATOM 1723 N PRO A 109 54.751 103.167 22.282 1.00 0.00 N ATOM 1724 CA PRO A 109 54.697 104.415 21.518 1.00 0.00 C ATOM 1725 C PRO A 109 53.558 105.327 21.957 1.00 0.00 C ATOM 1726 O PRO A 109 53.598 106.533 21.720 1.00 0.00 O ATOM 1727 CB PRO A 109 54.493 103.915 20.087 1.00 0.00 C ATOM 1728 CG PRO A 109 55.184 102.574 20.076 1.00 0.00 C ATOM 1729 CD PRO A 109 54.898 101.976 21.413 1.00 0.00 C ATOM 1730 HA PRO A 109 55.655 104.941 21.626 1.00 0.00 H ATOM 1731 1HB PRO A 109 53.419 103.849 19.861 1.00 0.00 H ATOM 1732 2HB PRO A 109 54.929 104.630 19.373 1.00 0.00 H ATOM 1733 1HG PRO A 109 54.798 101.956 19.252 1.00 0.00 H ATOM 1734 2HG PRO A 109 56.262 102.705 19.899 1.00 0.00 H ATOM 1735 1HD PRO A 109 53.962 101.397 21.369 1.00 0.00 H ATOM 1736 2HD PRO A 109 55.735 101.337 21.703 1.00 0.00 H ATOM 1737 N GLN A 110 52.557 104.739 22.596 1.00 0.00 N ATOM 1738 CA GLN A 110 51.378 105.477 23.004 1.00 0.00 C ATOM 1739 C GLN A 110 51.617 106.274 24.294 1.00 0.00 C ATOM 1740 O GLN A 110 50.864 107.196 24.604 1.00 0.00 O ATOM 1741 CB GLN A 110 50.198 104.521 23.192 1.00 0.00 C ATOM 1742 CG GLN A 110 49.768 103.809 21.923 1.00 0.00 C ATOM 1743 CD GLN A 110 49.241 104.766 20.872 1.00 0.00 C ATOM 1744 OE1 GLN A 110 48.363 105.588 21.145 1.00 0.00 O ATOM 1745 NE2 GLN A 110 49.775 104.664 19.660 1.00 0.00 N ATOM 1746 H GLN A 110 52.587 103.755 22.816 1.00 0.00 H ATOM 1747 HA GLN A 110 51.116 106.177 22.212 1.00 0.00 H ATOM 1748 1HB GLN A 110 50.457 103.764 23.933 1.00 0.00 H ATOM 1749 2HB GLN A 110 49.340 105.073 23.574 1.00 0.00 H ATOM 1750 1HG GLN A 110 50.627 103.282 21.506 1.00 0.00 H ATOM 1751 2HG GLN A 110 48.977 103.099 22.167 1.00 0.00 H ATOM 1752 1HE2 GLN A 110 49.467 105.269 18.924 1.00 0.00 H ATOM 1753 2HE2 GLN A 110 50.484 103.983 19.480 1.00 0.00 H ATOM 1754 N SER A 111 52.675 105.938 25.038 1.00 0.00 N ATOM 1755 CA SER A 111 52.944 106.543 26.333 1.00 0.00 C ATOM 1756 C SER A 111 53.101 108.069 26.274 1.00 0.00 C ATOM 1757 O SER A 111 53.864 108.626 25.487 1.00 0.00 O ATOM 1758 CB SER A 111 54.196 105.944 26.935 1.00 0.00 C ATOM 1759 OG SER A 111 54.035 104.570 27.164 1.00 0.00 O ATOM 1760 H SER A 111 53.284 105.198 24.706 1.00 0.00 H ATOM 1761 HA SER A 111 52.094 106.341 26.985 1.00 0.00 H ATOM 1762 1HB SER A 111 55.022 106.104 26.274 1.00 0.00 H ATOM 1763 2HB SER A 111 54.425 106.447 27.874 1.00 0.00 H ATOM 1764 HG SER A 111 53.961 104.164 26.297 1.00 0.00 H ATOM 1765 N SER A 112 52.484 108.675 27.273 1.00 0.00 N ATOM 1766 CA SER A 112 52.387 110.079 27.681 1.00 0.00 C ATOM 1767 C SER A 112 53.639 110.855 28.127 1.00 0.00 C ATOM 1768 O SER A 112 53.544 112.082 28.214 1.00 0.00 O ATOM 1769 CB SER A 112 51.378 110.179 28.806 1.00 0.00 C ATOM 1770 OG SER A 112 50.087 109.870 28.355 1.00 0.00 O ATOM 1771 H SER A 112 51.904 108.037 27.799 1.00 0.00 H ATOM 1772 HA SER A 112 52.042 110.636 26.809 1.00 0.00 H ATOM 1773 1HB SER A 112 51.660 109.496 29.608 1.00 0.00 H ATOM 1774 2HB SER A 112 51.391 111.189 29.217 1.00 0.00 H ATOM 1775 HG SER A 112 50.133 108.970 28.019 1.00 0.00 H ATOM 1776 N VAL A 113 54.731 110.205 28.525 1.00 0.00 N ATOM 1777 CA VAL A 113 55.887 110.951 29.024 1.00 0.00 C ATOM 1778 C VAL A 113 56.998 111.116 27.994 1.00 0.00 C ATOM 1779 O VAL A 113 57.501 112.226 27.810 1.00 0.00 O ATOM 1780 CB VAL A 113 56.480 110.259 30.252 1.00 0.00 C ATOM 1781 CG1 VAL A 113 57.748 110.986 30.710 1.00 0.00 C ATOM 1782 CG2 VAL A 113 55.448 110.212 31.363 1.00 0.00 C ATOM 1783 H VAL A 113 54.757 109.197 28.460 1.00 0.00 H ATOM 1784 HA VAL A 113 55.557 111.930 29.321 1.00 0.00 H ATOM 1785 HB VAL A 113 56.771 109.243 29.982 1.00 0.00 H ATOM 1786 1HG1 VAL A 113 58.161 110.484 31.583 1.00 0.00 H ATOM 1787 2HG1 VAL A 113 58.483 110.978 29.904 1.00 0.00 H ATOM 1788 3HG1 VAL A 113 57.502 112.018 30.967 1.00 0.00 H ATOM 1789 1HG2 VAL A 113 55.875 109.717 32.235 1.00 0.00 H ATOM 1790 2HG2 VAL A 113 55.156 111.222 31.629 1.00 0.00 H ATOM 1791 3HG2 VAL A 113 54.573 109.657 31.024 1.00 0.00 H ATOM 1792 N LEU A 114 57.400 110.035 27.329 1.00 0.00 N ATOM 1793 CA LEU A 114 58.648 110.163 26.559 1.00 0.00 C ATOM 1794 C LEU A 114 58.592 111.338 25.587 1.00 0.00 C ATOM 1795 O LEU A 114 59.538 112.125 25.548 1.00 0.00 O ATOM 1796 CB LEU A 114 58.943 108.872 25.773 1.00 0.00 C ATOM 1797 CG LEU A 114 60.238 108.897 24.925 1.00 0.00 C ATOM 1798 CD1 LEU A 114 61.436 109.114 25.841 1.00 0.00 C ATOM 1799 CD2 LEU A 114 60.373 107.585 24.146 1.00 0.00 C ATOM 1800 H LEU A 114 56.897 109.159 27.344 1.00 0.00 H ATOM 1801 HA LEU A 114 59.472 110.310 27.256 1.00 0.00 H ATOM 1802 1HB LEU A 114 59.020 108.049 26.478 1.00 0.00 H ATOM 1803 2HB LEU A 114 58.105 108.673 25.102 1.00 0.00 H ATOM 1804 HG LEU A 114 60.198 109.731 24.223 1.00 0.00 H ATOM 1805 1HD1 LEU A 114 62.350 109.133 25.246 1.00 0.00 H ATOM 1806 2HD1 LEU A 114 61.326 110.064 26.365 1.00 0.00 H ATOM 1807 3HD1 LEU A 114 61.491 108.302 26.566 1.00 0.00 H ATOM 1808 1HD2 LEU A 114 61.284 107.607 23.550 1.00 0.00 H ATOM 1809 2HD2 LEU A 114 60.416 106.755 24.841 1.00 0.00 H ATOM 1810 3HD2 LEU A 114 59.517 107.463 23.491 1.00 0.00 H ATOM 1811 N ASP A 115 57.486 111.513 24.866 1.00 0.00 N ATOM 1812 CA ASP A 115 57.551 112.669 23.976 1.00 0.00 C ATOM 1813 C ASP A 115 56.650 113.821 24.401 1.00 0.00 C ATOM 1814 O ASP A 115 56.350 114.698 23.590 1.00 0.00 O ATOM 1815 CB ASP A 115 57.176 112.288 22.539 1.00 0.00 C ATOM 1816 CG ASP A 115 55.751 111.780 22.398 1.00 0.00 C ATOM 1817 OD1 ASP A 115 55.102 111.597 23.397 1.00 0.00 O ATOM 1818 OD2 ASP A 115 55.322 111.581 21.285 1.00 0.00 O ATOM 1819 H ASP A 115 56.689 110.893 24.844 1.00 0.00 H ATOM 1820 HA ASP A 115 58.570 113.049 23.971 1.00 0.00 H ATOM 1821 1HB ASP A 115 57.299 113.155 21.889 1.00 0.00 H ATOM 1822 2HB ASP A 115 57.856 111.510 22.183 1.00 0.00 H ATOM 1823 N HIS A 116 56.196 113.831 25.658 1.00 0.00 N ATOM 1824 CA HIS A 116 55.301 114.940 25.977 1.00 0.00 C ATOM 1825 C HIS A 116 55.505 115.537 27.383 1.00 0.00 C ATOM 1826 O HIS A 116 56.073 116.615 27.518 1.00 0.00 O ATOM 1827 CB HIS A 116 53.845 114.492 25.838 1.00 0.00 C ATOM 1828 CG HIS A 116 52.856 115.587 26.068 1.00 0.00 C ATOM 1829 ND1 HIS A 116 52.763 116.693 25.244 1.00 0.00 N ATOM 1830 CD2 HIS A 116 51.920 115.752 27.021 1.00 0.00 C ATOM 1831 CE1 HIS A 116 51.806 117.487 25.687 1.00 0.00 C ATOM 1832 NE2 HIS A 116 51.280 116.940 26.765 1.00 0.00 N ATOM 1833 H HIS A 116 56.420 113.134 26.354 1.00 0.00 H ATOM 1834 HA HIS A 116 55.490 115.765 25.294 1.00 0.00 H ATOM 1835 1HB HIS A 116 53.683 114.090 24.837 1.00 0.00 H ATOM 1836 2HB HIS A 116 53.644 113.707 26.536 1.00 0.00 H ATOM 1837 HD2 HIS A 116 51.712 115.074 27.837 1.00 0.00 H ATOM 1838 HE1 HIS A 116 51.505 118.434 25.240 1.00 0.00 H ATOM 1839 HE2 HIS A 116 50.527 117.328 27.315 1.00 0.00 H ATOM 1840 N ASN A 117 55.163 114.772 28.434 1.00 0.00 N ATOM 1841 CA ASN A 117 55.272 115.301 29.806 1.00 0.00 C ATOM 1842 C ASN A 117 56.695 115.561 30.303 1.00 0.00 C ATOM 1843 O ASN A 117 56.888 116.480 31.095 1.00 0.00 O ATOM 1844 CB ASN A 117 54.578 114.369 30.787 1.00 0.00 C ATOM 1845 CG ASN A 117 53.087 114.408 30.663 1.00 0.00 C ATOM 1846 OD1 ASN A 117 52.518 115.406 30.218 1.00 0.00 O ATOM 1847 ND2 ASN A 117 52.441 113.339 31.047 1.00 0.00 N ATOM 1848 H ASN A 117 54.665 113.902 28.257 1.00 0.00 H ATOM 1849 HA ASN A 117 54.788 116.278 29.826 1.00 0.00 H ATOM 1850 1HB ASN A 117 54.907 113.377 30.625 1.00 0.00 H ATOM 1851 2HB ASN A 117 54.852 114.642 31.804 1.00 0.00 H ATOM 1852 1HD2 ASN A 117 51.443 113.309 30.988 1.00 0.00 H ATOM 1853 2HD2 ASN A 117 52.943 112.553 31.402 1.00 0.00 H ATOM 1854 N VAL A 118 57.691 114.872 29.752 1.00 0.00 N ATOM 1855 CA VAL A 118 59.104 115.080 30.084 1.00 0.00 C ATOM 1856 C VAL A 118 59.660 116.457 29.617 1.00 0.00 C ATOM 1857 O VAL A 118 60.558 117.017 30.254 1.00 0.00 O ATOM 1858 CB VAL A 118 59.970 113.948 29.439 1.00 0.00 C ATOM 1859 CG1 VAL A 118 60.077 114.143 27.918 1.00 0.00 C ATOM 1860 CG2 VAL A 118 61.351 113.930 30.078 1.00 0.00 C ATOM 1861 H VAL A 118 57.452 114.101 29.133 1.00 0.00 H ATOM 1862 HA VAL A 118 59.216 115.002 31.165 1.00 0.00 H ATOM 1863 HB VAL A 118 59.480 112.990 29.603 1.00 0.00 H ATOM 1864 1HG1 VAL A 118 60.683 113.345 27.491 1.00 0.00 H ATOM 1865 2HG1 VAL A 118 59.084 114.118 27.477 1.00 0.00 H ATOM 1866 3HG1 VAL A 118 60.536 115.090 27.708 1.00 0.00 H ATOM 1867 1HG2 VAL A 118 61.951 113.140 29.627 1.00 0.00 H ATOM 1868 2HG2 VAL A 118 61.839 114.893 29.919 1.00 0.00 H ATOM 1869 3HG2 VAL A 118 61.255 113.745 31.148 1.00 0.00 H ATOM 1870 N ILE A 119 59.083 117.001 28.535 1.00 0.00 N ATOM 1871 CA ILE A 119 59.575 118.180 27.816 1.00 0.00 C ATOM 1872 C ILE A 119 59.470 119.558 28.527 1.00 0.00 C ATOM 1873 O ILE A 119 60.475 120.266 28.575 1.00 0.00 O ATOM 1874 CB ILE A 119 58.840 118.288 26.464 1.00 0.00 C ATOM 1875 CG1 ILE A 119 59.224 117.129 25.570 1.00 0.00 C ATOM 1876 CG2 ILE A 119 59.155 119.617 25.790 1.00 0.00 C ATOM 1877 CD1 ILE A 119 58.389 117.017 24.351 1.00 0.00 C ATOM 1878 H ILE A 119 58.260 116.527 28.189 1.00 0.00 H ATOM 1879 HA ILE A 119 60.625 118.029 27.630 1.00 0.00 H ATOM 1880 HB ILE A 119 57.780 118.222 26.624 1.00 0.00 H ATOM 1881 1HG1 ILE A 119 60.264 117.237 25.267 1.00 0.00 H ATOM 1882 2HG1 ILE A 119 59.139 116.201 26.129 1.00 0.00 H ATOM 1883 1HG2 ILE A 119 58.629 119.676 24.839 1.00 0.00 H ATOM 1884 2HG2 ILE A 119 58.834 120.432 26.431 1.00 0.00 H ATOM 1885 3HG2 ILE A 119 60.218 119.691 25.619 1.00 0.00 H ATOM 1886 1HD1 ILE A 119 58.722 116.163 23.759 1.00 0.00 H ATOM 1887 2HD1 ILE A 119 57.356 116.877 24.635 1.00 0.00 H ATOM 1888 3HD1 ILE A 119 58.484 117.925 23.761 1.00 0.00 H ATOM 1889 N PRO A 120 58.322 119.983 29.080 1.00 0.00 N ATOM 1890 CA PRO A 120 58.270 121.240 29.801 1.00 0.00 C ATOM 1891 C PRO A 120 58.979 121.119 31.143 1.00 0.00 C ATOM 1892 O PRO A 120 59.415 122.128 31.698 1.00 0.00 O ATOM 1893 CB PRO A 120 56.762 121.459 29.971 1.00 0.00 C ATOM 1894 CG PRO A 120 56.176 120.053 29.992 1.00 0.00 C ATOM 1895 CD PRO A 120 57.016 119.271 29.026 1.00 0.00 C ATOM 1896 HA PRO A 120 58.717 122.034 29.186 1.00 0.00 H ATOM 1897 1HB PRO A 120 56.566 122.015 30.901 1.00 0.00 H ATOM 1898 2HB PRO A 120 56.373 122.070 29.144 1.00 0.00 H ATOM 1899 1HG PRO A 120 56.215 119.639 31.009 1.00 0.00 H ATOM 1900 2HG PRO A 120 55.117 120.076 29.699 1.00 0.00 H ATOM 1901 1HD PRO A 120 57.097 118.279 29.350 1.00 0.00 H ATOM 1902 2HD PRO A 120 56.561 119.314 28.034 1.00 0.00 H ATOM 1903 N GLY A 121 59.195 119.890 31.593 1.00 0.00 N ATOM 1904 CA GLY A 121 59.862 119.696 32.870 1.00 0.00 C ATOM 1905 C GLY A 121 61.327 120.155 32.840 1.00 0.00 C ATOM 1906 O GLY A 121 61.709 121.068 33.574 1.00 0.00 O ATOM 1907 H GLY A 121 58.711 119.115 31.163 1.00 0.00 H ATOM 1908 1HA GLY A 121 59.330 120.247 33.644 1.00 0.00 H ATOM 1909 2HA GLY A 121 59.824 118.640 33.140 1.00 0.00 H ATOM 1910 N LEU A 122 62.088 119.630 31.872 1.00 0.00 N ATOM 1911 CA LEU A 122 63.521 119.948 31.752 1.00 0.00 C ATOM 1912 C LEU A 122 63.842 120.246 30.270 1.00 0.00 C ATOM 1913 O LEU A 122 63.169 119.710 29.399 1.00 0.00 O ATOM 1914 CB LEU A 122 64.349 118.770 32.272 1.00 0.00 C ATOM 1915 CG LEU A 122 64.201 118.488 33.816 1.00 0.00 C ATOM 1916 CD1 LEU A 122 64.806 117.134 34.157 1.00 0.00 C ATOM 1917 CD2 LEU A 122 64.880 119.595 34.599 1.00 0.00 C ATOM 1918 H LEU A 122 61.712 118.813 31.398 1.00 0.00 H ATOM 1919 HA LEU A 122 63.739 120.830 32.352 1.00 0.00 H ATOM 1920 1HB LEU A 122 64.052 117.872 31.732 1.00 0.00 H ATOM 1921 2HB LEU A 122 65.383 118.963 32.063 1.00 0.00 H ATOM 1922 HG LEU A 122 63.148 118.450 34.080 1.00 0.00 H ATOM 1923 1HD1 LEU A 122 64.699 116.946 35.225 1.00 0.00 H ATOM 1924 2HD1 LEU A 122 64.292 116.360 33.602 1.00 0.00 H ATOM 1925 3HD1 LEU A 122 65.845 117.129 33.896 1.00 0.00 H ATOM 1926 1HD2 LEU A 122 64.777 119.400 35.668 1.00 0.00 H ATOM 1927 2HD2 LEU A 122 65.933 119.632 34.339 1.00 0.00 H ATOM 1928 3HD2 LEU A 122 64.414 120.549 34.359 1.00 0.00 H ATOM 1929 N SER A 123 64.878 121.074 29.987 1.00 0.00 N ATOM 1930 CA SER A 123 65.088 121.483 28.577 1.00 0.00 C ATOM 1931 C SER A 123 65.963 120.583 27.668 1.00 0.00 C ATOM 1932 O SER A 123 65.451 119.601 27.163 1.00 0.00 O ATOM 1933 CB SER A 123 65.697 122.884 28.567 1.00 0.00 C ATOM 1934 OG SER A 123 66.984 122.884 29.117 1.00 0.00 O ATOM 1935 H SER A 123 65.508 121.408 30.702 1.00 0.00 H ATOM 1936 HA SER A 123 64.110 121.515 28.094 1.00 0.00 H ATOM 1937 1HB SER A 123 65.738 123.255 27.543 1.00 0.00 H ATOM 1938 2HB SER A 123 65.059 123.560 29.135 1.00 0.00 H ATOM 1939 HG SER A 123 66.879 122.630 30.037 1.00 0.00 H ATOM 1940 N ILE A 124 67.288 120.792 27.585 1.00 0.00 N ATOM 1941 CA ILE A 124 68.196 119.990 26.742 1.00 0.00 C ATOM 1942 C ILE A 124 68.303 118.540 27.174 1.00 0.00 C ATOM 1943 O ILE A 124 68.347 117.593 26.389 1.00 0.00 O ATOM 1944 CB ILE A 124 69.633 120.603 26.728 1.00 0.00 C ATOM 1945 CG1 ILE A 124 70.240 120.615 28.159 1.00 0.00 C ATOM 1946 CG2 ILE A 124 69.604 122.015 26.149 1.00 0.00 C ATOM 1947 CD1 ILE A 124 71.678 121.073 28.207 1.00 0.00 C ATOM 1948 H ILE A 124 67.638 121.601 28.069 1.00 0.00 H ATOM 1949 HA ILE A 124 67.822 120.015 25.722 1.00 0.00 H ATOM 1950 HB ILE A 124 70.288 119.981 26.115 1.00 0.00 H ATOM 1951 1HG1 ILE A 124 69.650 121.273 28.798 1.00 0.00 H ATOM 1952 2HG1 ILE A 124 70.189 119.635 28.577 1.00 0.00 H ATOM 1953 1HG2 ILE A 124 70.613 122.428 26.146 1.00 0.00 H ATOM 1954 2HG2 ILE A 124 69.223 121.981 25.128 1.00 0.00 H ATOM 1955 3HG2 ILE A 124 68.955 122.645 26.757 1.00 0.00 H ATOM 1956 1HD1 ILE A 124 72.032 121.054 29.238 1.00 0.00 H ATOM 1957 2HD1 ILE A 124 72.294 120.406 27.599 1.00 0.00 H ATOM 1958 3HD1 ILE A 124 71.750 122.088 27.817 1.00 0.00 H ATOM 1959 N LEU A 125 67.864 118.368 28.405 1.00 0.00 N ATOM 1960 CA LEU A 125 67.766 117.018 28.884 1.00 0.00 C ATOM 1961 C LEU A 125 66.660 116.195 28.203 1.00 0.00 C ATOM 1962 O LEU A 125 66.630 114.982 28.358 1.00 0.00 O ATOM 1963 CB LEU A 125 67.533 117.058 30.395 1.00 0.00 C ATOM 1964 CG LEU A 125 68.713 117.550 31.213 1.00 0.00 C ATOM 1965 CD1 LEU A 125 68.305 117.716 32.647 1.00 0.00 C ATOM 1966 CD2 LEU A 125 69.814 116.600 31.088 1.00 0.00 C ATOM 1967 H LEU A 125 67.756 119.120 29.070 1.00 0.00 H ATOM 1968 HA LEU A 125 68.706 116.511 28.670 1.00 0.00 H ATOM 1969 1HB LEU A 125 66.693 117.705 30.596 1.00 0.00 H ATOM 1970 2HB LEU A 125 67.292 116.091 30.723 1.00 0.00 H ATOM 1971 HG LEU A 125 69.029 118.527 30.845 1.00 0.00 H ATOM 1972 1HD1 LEU A 125 69.157 118.071 33.228 1.00 0.00 H ATOM 1973 2HD1 LEU A 125 67.508 118.431 32.712 1.00 0.00 H ATOM 1974 3HD1 LEU A 125 67.969 116.758 33.043 1.00 0.00 H ATOM 1975 1HD2 LEU A 125 70.660 116.951 31.672 1.00 0.00 H ATOM 1976 2HD2 LEU A 125 69.503 115.642 31.449 1.00 0.00 H ATOM 1977 3HD2 LEU A 125 70.102 116.518 30.044 1.00 0.00 H ATOM 1978 N ASN A 126 65.647 116.827 27.600 1.00 0.00 N ATOM 1979 CA ASN A 126 64.550 116.112 26.961 1.00 0.00 C ATOM 1980 C ASN A 126 64.792 115.794 25.505 1.00 0.00 C ATOM 1981 O ASN A 126 63.899 115.299 24.813 1.00 0.00 O ATOM 1982 CB ASN A 126 63.264 116.897 27.102 1.00 0.00 C ATOM 1983 CG ASN A 126 63.220 118.091 26.159 1.00 0.00 C ATOM 1984 OD1 ASN A 126 63.545 117.974 24.974 1.00 0.00 O ATOM 1985 ND2 ASN A 126 62.829 119.218 26.659 1.00 0.00 N ATOM 1986 H ASN A 126 65.651 117.837 27.619 1.00 0.00 H ATOM 1987 HA ASN A 126 64.439 115.152 27.467 1.00 0.00 H ATOM 1988 1HB ASN A 126 62.415 116.245 26.893 1.00 0.00 H ATOM 1989 2HB ASN A 126 63.162 117.249 28.132 1.00 0.00 H ATOM 1990 1HD2 ASN A 126 62.782 120.032 26.080 1.00 0.00 H ATOM 1991 2HD2 ASN A 126 62.572 119.278 27.621 1.00 0.00 H ATOM 1992 N LEU A 127 65.950 116.218 25.004 1.00 0.00 N ATOM 1993 CA LEU A 127 66.359 116.064 23.628 1.00 0.00 C ATOM 1994 C LEU A 127 67.094 114.723 23.594 1.00 0.00 C ATOM 1995 O LEU A 127 66.937 113.905 22.686 1.00 0.00 O ATOM 1996 CB LEU A 127 67.258 117.216 23.199 1.00 0.00 C ATOM 1997 CG LEU A 127 66.580 118.651 23.254 1.00 0.00 C ATOM 1998 CD1 LEU A 127 67.600 119.720 22.881 1.00 0.00 C ATOM 1999 CD2 LEU A 127 65.399 118.683 22.318 1.00 0.00 C ATOM 2000 H LEU A 127 66.641 116.508 25.681 1.00 0.00 H ATOM 2001 HA LEU A 127 65.487 116.111 22.976 1.00 0.00 H ATOM 2002 1HB LEU A 127 68.129 117.229 23.841 1.00 0.00 H ATOM 2003 2HB LEU A 127 67.586 117.036 22.177 1.00 0.00 H ATOM 2004 HG LEU A 127 66.245 118.858 24.272 1.00 0.00 H ATOM 2005 1HD1 LEU A 127 67.130 120.701 22.921 1.00 0.00 H ATOM 2006 2HD1 LEU A 127 68.435 119.689 23.583 1.00 0.00 H ATOM 2007 3HD1 LEU A 127 67.968 119.536 21.873 1.00 0.00 H ATOM 2008 1HD2 LEU A 127 64.932 119.667 22.354 1.00 0.00 H ATOM 2009 2HD2 LEU A 127 65.736 118.478 21.301 1.00 0.00 H ATOM 2010 3HD2 LEU A 127 64.674 117.925 22.620 1.00 0.00 H ATOM 2011 N ILE A 128 67.748 114.435 24.722 1.00 0.00 N ATOM 2012 CA ILE A 128 68.611 113.269 24.912 1.00 0.00 C ATOM 2013 C ILE A 128 67.987 112.206 25.789 1.00 0.00 C ATOM 2014 O ILE A 128 67.422 112.512 26.838 1.00 0.00 O ATOM 2015 CB ILE A 128 69.940 113.692 25.504 1.00 0.00 C ATOM 2016 CG1 ILE A 128 70.917 112.477 25.555 1.00 0.00 C ATOM 2017 CG2 ILE A 128 69.736 114.267 26.857 1.00 0.00 C ATOM 2018 CD1 ILE A 128 72.350 112.868 25.689 1.00 0.00 C ATOM 2019 H ILE A 128 67.854 115.202 25.383 1.00 0.00 H ATOM 2020 HA ILE A 128 68.781 112.815 23.938 1.00 0.00 H ATOM 2021 HB ILE A 128 70.401 114.444 24.862 1.00 0.00 H ATOM 2022 1HG1 ILE A 128 70.654 111.838 26.396 1.00 0.00 H ATOM 2023 2HG1 ILE A 128 70.807 111.887 24.650 1.00 0.00 H ATOM 2024 1HG2 ILE A 128 70.652 114.553 27.252 1.00 0.00 H ATOM 2025 2HG2 ILE A 128 69.087 115.131 26.788 1.00 0.00 H ATOM 2026 3HG2 ILE A 128 69.278 113.518 27.506 1.00 0.00 H ATOM 2027 1HD1 ILE A 128 72.970 111.972 25.718 1.00 0.00 H ATOM 2028 2HD1 ILE A 128 72.637 113.474 24.851 1.00 0.00 H ATOM 2029 3HD1 ILE A 128 72.480 113.415 26.578 1.00 0.00 H ATOM 2030 N PHE A 129 68.100 110.958 25.370 1.00 0.00 N ATOM 2031 CA PHE A 129 67.411 109.872 26.032 1.00 0.00 C ATOM 2032 C PHE A 129 67.896 109.409 27.403 1.00 0.00 C ATOM 2033 O PHE A 129 67.074 109.062 28.251 1.00 0.00 O ATOM 2034 CB PHE A 129 67.428 108.656 25.108 1.00 0.00 C ATOM 2035 CG PHE A 129 66.557 108.807 23.899 1.00 0.00 C ATOM 2036 CD1 PHE A 129 67.082 109.276 22.705 1.00 0.00 C ATOM 2037 CD2 PHE A 129 65.203 108.481 23.948 1.00 0.00 C ATOM 2038 CE1 PHE A 129 66.280 109.417 21.587 1.00 0.00 C ATOM 2039 CE2 PHE A 129 64.402 108.621 22.833 1.00 0.00 C ATOM 2040 CZ PHE A 129 64.940 109.089 21.651 1.00 0.00 C ATOM 2041 H PHE A 129 68.689 110.748 24.577 1.00 0.00 H ATOM 2042 HA PHE A 129 66.380 110.189 26.193 1.00 0.00 H ATOM 2043 1HB PHE A 129 68.448 108.469 24.772 1.00 0.00 H ATOM 2044 2HB PHE A 129 67.097 107.776 25.658 1.00 0.00 H ATOM 2045 HD1 PHE A 129 68.141 109.535 22.653 1.00 0.00 H ATOM 2046 HD2 PHE A 129 64.778 108.112 24.882 1.00 0.00 H ATOM 2047 HE1 PHE A 129 66.706 109.787 20.655 1.00 0.00 H ATOM 2048 HE2 PHE A 129 63.343 108.362 22.883 1.00 0.00 H ATOM 2049 HZ PHE A 129 64.308 109.200 20.771 1.00 0.00 H ATOM 2050 N PHE A 130 69.210 109.367 27.655 1.00 0.00 N ATOM 2051 CA PHE A 130 69.631 108.818 28.939 1.00 0.00 C ATOM 2052 C PHE A 130 70.436 109.718 29.875 1.00 0.00 C ATOM 2053 O PHE A 130 71.052 109.223 30.818 1.00 0.00 O ATOM 2054 CB PHE A 130 70.461 107.546 28.685 1.00 0.00 C ATOM 2055 CG PHE A 130 69.677 106.451 28.013 1.00 0.00 C ATOM 2056 CD1 PHE A 130 69.727 106.284 26.647 1.00 0.00 C ATOM 2057 CD2 PHE A 130 68.886 105.587 28.764 1.00 0.00 C ATOM 2058 CE1 PHE A 130 69.009 105.281 26.031 1.00 0.00 C ATOM 2059 CE2 PHE A 130 68.168 104.583 28.155 1.00 0.00 C ATOM 2060 CZ PHE A 130 68.227 104.428 26.785 1.00 0.00 C ATOM 2061 H PHE A 130 69.877 109.680 26.965 1.00 0.00 H ATOM 2062 HA PHE A 130 68.736 108.556 29.500 1.00 0.00 H ATOM 2063 1HB PHE A 130 71.321 107.790 28.060 1.00 0.00 H ATOM 2064 2HB PHE A 130 70.844 107.165 29.634 1.00 0.00 H ATOM 2065 HD1 PHE A 130 70.342 106.954 26.052 1.00 0.00 H ATOM 2066 HD2 PHE A 130 68.840 105.711 29.844 1.00 0.00 H ATOM 2067 HE1 PHE A 130 69.058 105.162 24.950 1.00 0.00 H ATOM 2068 HE2 PHE A 130 67.551 103.910 28.752 1.00 0.00 H ATOM 2069 HZ PHE A 130 67.659 103.636 26.300 1.00 0.00 H ATOM 2070 N ILE A 131 70.471 111.033 29.619 1.00 0.00 N ATOM 2071 CA ILE A 131 71.093 111.880 30.639 1.00 0.00 C ATOM 2072 C ILE A 131 70.092 112.372 31.628 1.00 0.00 C ATOM 2073 O ILE A 131 70.389 112.408 32.814 1.00 0.00 O ATOM 2074 CB ILE A 131 71.807 113.073 30.029 1.00 0.00 C ATOM 2075 CG1 ILE A 131 72.898 112.630 29.176 1.00 0.00 C ATOM 2076 CG2 ILE A 131 72.323 113.999 31.143 1.00 0.00 C ATOM 2077 CD1 ILE A 131 73.888 111.865 29.859 1.00 0.00 C ATOM 2078 H ILE A 131 70.112 111.434 28.764 1.00 0.00 H ATOM 2079 HA ILE A 131 71.804 111.278 31.202 1.00 0.00 H ATOM 2080 HB ILE A 131 71.124 113.613 29.406 1.00 0.00 H ATOM 2081 1HG1 ILE A 131 72.499 112.030 28.370 1.00 0.00 H ATOM 2082 2HG1 ILE A 131 73.383 113.494 28.732 1.00 0.00 H ATOM 2083 1HG2 ILE A 131 72.824 114.833 30.711 1.00 0.00 H ATOM 2084 2HG2 ILE A 131 71.482 114.352 31.743 1.00 0.00 H ATOM 2085 3HG2 ILE A 131 73.018 113.450 31.780 1.00 0.00 H ATOM 2086 1HD1 ILE A 131 74.655 111.576 29.168 1.00 0.00 H ATOM 2087 2HD1 ILE A 131 74.324 112.464 30.657 1.00 0.00 H ATOM 2088 3HD1 ILE A 131 73.432 110.979 30.282 1.00 0.00 H ATOM 2089 N LEU A 132 68.853 112.574 31.188 1.00 0.00 N ATOM 2090 CA LEU A 132 67.870 113.149 32.085 1.00 0.00 C ATOM 2091 C LEU A 132 67.678 112.277 33.287 1.00 0.00 C ATOM 2092 O LEU A 132 67.693 112.758 34.416 1.00 0.00 O ATOM 2093 CB LEU A 132 66.535 113.336 31.358 1.00 0.00 C ATOM 2094 CG LEU A 132 65.435 114.137 32.144 1.00 0.00 C ATOM 2095 CD1 LEU A 132 64.481 114.828 31.135 1.00 0.00 C ATOM 2096 CD2 LEU A 132 64.672 113.193 33.060 1.00 0.00 C ATOM 2097 H LEU A 132 68.624 112.580 30.204 1.00 0.00 H ATOM 2098 HA LEU A 132 68.225 114.119 32.413 1.00 0.00 H ATOM 2099 1HB LEU A 132 66.712 113.834 30.469 1.00 0.00 H ATOM 2100 2HB LEU A 132 66.125 112.354 31.124 1.00 0.00 H ATOM 2101 HG LEU A 132 65.909 114.912 32.739 1.00 0.00 H ATOM 2102 1HD1 LEU A 132 63.720 115.383 31.677 1.00 0.00 H ATOM 2103 2HD1 LEU A 132 65.038 115.500 30.520 1.00 0.00 H ATOM 2104 3HD1 LEU A 132 64.005 114.073 30.513 1.00 0.00 H ATOM 2105 1HD2 LEU A 132 63.910 113.750 33.605 1.00 0.00 H ATOM 2106 2HD2 LEU A 132 64.194 112.415 32.464 1.00 0.00 H ATOM 2107 3HD2 LEU A 132 65.357 112.737 33.764 1.00 0.00 H ATOM 2108 N CYS A 133 67.385 111.009 33.018 1.00 0.00 N ATOM 2109 CA CYS A 133 67.100 110.023 34.027 1.00 0.00 C ATOM 2110 C CYS A 133 68.207 110.055 35.074 1.00 0.00 C ATOM 2111 O CYS A 133 67.917 110.083 36.259 1.00 0.00 O ATOM 2112 CB CYS A 133 67.002 108.617 33.421 1.00 0.00 C ATOM 2113 SG CYS A 133 68.525 108.047 32.607 1.00 0.00 S ATOM 2114 H CYS A 133 67.362 110.729 32.048 1.00 0.00 H ATOM 2115 HA CYS A 133 66.136 110.250 34.481 1.00 0.00 H ATOM 2116 1HB CYS A 133 66.751 107.900 34.205 1.00 0.00 H ATOM 2117 2HB CYS A 133 66.198 108.592 32.687 1.00 0.00 H ATOM 2118 HG CYS A 133 69.292 108.101 33.692 1.00 0.00 H ATOM 2119 N THR A 134 69.468 110.142 34.621 1.00 0.00 N ATOM 2120 CA THR A 134 70.615 110.124 35.516 1.00 0.00 C ATOM 2121 C THR A 134 70.724 111.435 36.269 1.00 0.00 C ATOM 2122 O THR A 134 70.780 111.427 37.498 1.00 0.00 O ATOM 2123 CB THR A 134 71.918 109.858 34.747 1.00 0.00 C ATOM 2124 OG1 THR A 134 71.826 108.596 34.069 1.00 0.00 O ATOM 2125 CG2 THR A 134 73.082 109.834 35.687 1.00 0.00 C ATOM 2126 H THR A 134 69.635 110.141 33.626 1.00 0.00 H ATOM 2127 HA THR A 134 70.478 109.322 36.242 1.00 0.00 H ATOM 2128 HB THR A 134 72.070 110.641 34.009 1.00 0.00 H ATOM 2129 HG1 THR A 134 71.214 108.673 33.333 1.00 0.00 H ATOM 2130 1HG2 THR A 134 73.998 109.645 35.127 1.00 0.00 H ATOM 2131 2HG2 THR A 134 73.158 110.793 36.193 1.00 0.00 H ATOM 2132 3HG2 THR A 134 72.938 109.045 36.423 1.00 0.00 H ATOM 2133 N PHE A 135 70.506 112.535 35.552 1.00 0.00 N ATOM 2134 CA PHE A 135 70.552 113.839 36.161 1.00 0.00 C ATOM 2135 C PHE A 135 69.582 113.969 37.310 1.00 0.00 C ATOM 2136 O PHE A 135 69.999 114.322 38.414 1.00 0.00 O ATOM 2137 CB PHE A 135 70.254 114.912 35.109 1.00 0.00 C ATOM 2138 CG PHE A 135 70.130 116.289 35.667 1.00 0.00 C ATOM 2139 CD1 PHE A 135 71.250 117.030 35.973 1.00 0.00 C ATOM 2140 CD2 PHE A 135 68.872 116.845 35.889 1.00 0.00 C ATOM 2141 CE1 PHE A 135 71.132 118.306 36.490 1.00 0.00 C ATOM 2142 CE2 PHE A 135 68.748 118.114 36.403 1.00 0.00 C ATOM 2143 CZ PHE A 135 69.880 118.850 36.705 1.00 0.00 C ATOM 2144 H PHE A 135 70.528 112.475 34.550 1.00 0.00 H ATOM 2145 HA PHE A 135 71.557 113.995 36.557 1.00 0.00 H ATOM 2146 1HB PHE A 135 71.047 114.920 34.362 1.00 0.00 H ATOM 2147 2HB PHE A 135 69.324 114.670 34.597 1.00 0.00 H ATOM 2148 HD1 PHE A 135 72.238 116.598 35.800 1.00 0.00 H ATOM 2149 HD2 PHE A 135 67.980 116.264 35.650 1.00 0.00 H ATOM 2150 HE1 PHE A 135 72.026 118.882 36.727 1.00 0.00 H ATOM 2151 HE2 PHE A 135 67.760 118.541 36.572 1.00 0.00 H ATOM 2152 HZ PHE A 135 69.785 119.855 37.114 1.00 0.00 H ATOM 2153 N VAL A 136 68.328 113.589 37.081 1.00 0.00 N ATOM 2154 CA VAL A 136 67.285 113.741 38.060 1.00 0.00 C ATOM 2155 C VAL A 136 67.530 112.858 39.281 1.00 0.00 C ATOM 2156 O VAL A 136 67.467 113.382 40.391 1.00 0.00 O ATOM 2157 CB VAL A 136 65.922 113.385 37.444 1.00 0.00 C ATOM 2158 CG1 VAL A 136 64.860 113.315 38.521 1.00 0.00 C ATOM 2159 CG2 VAL A 136 65.550 114.425 36.369 1.00 0.00 C ATOM 2160 H VAL A 136 68.084 113.316 36.141 1.00 0.00 H ATOM 2161 HA VAL A 136 67.250 114.786 38.370 1.00 0.00 H ATOM 2162 HB VAL A 136 65.986 112.394 36.988 1.00 0.00 H ATOM 2163 1HG1 VAL A 136 63.900 113.062 38.070 1.00 0.00 H ATOM 2164 2HG1 VAL A 136 65.129 112.553 39.248 1.00 0.00 H ATOM 2165 3HG1 VAL A 136 64.782 114.282 39.018 1.00 0.00 H ATOM 2166 1HG2 VAL A 136 64.585 114.169 35.935 1.00 0.00 H ATOM 2167 2HG2 VAL A 136 65.494 115.414 36.823 1.00 0.00 H ATOM 2168 3HG2 VAL A 136 66.307 114.429 35.590 1.00 0.00 H ATOM 2169 N GLN A 137 67.985 111.607 39.104 1.00 0.00 N ATOM 2170 CA GLN A 137 68.125 110.690 40.226 1.00 0.00 C ATOM 2171 C GLN A 137 69.153 111.212 41.229 1.00 0.00 C ATOM 2172 O GLN A 137 68.881 111.309 42.427 1.00 0.00 O ATOM 2173 CB GLN A 137 68.536 109.293 39.741 1.00 0.00 C ATOM 2174 CG GLN A 137 67.453 108.542 38.999 1.00 0.00 C ATOM 2175 CD GLN A 137 67.979 107.273 38.338 1.00 0.00 C ATOM 2176 OE1 GLN A 137 68.437 106.348 39.013 1.00 0.00 O ATOM 2177 NE2 GLN A 137 67.915 107.228 37.015 1.00 0.00 N ATOM 2178 H GLN A 137 68.015 111.234 38.165 1.00 0.00 H ATOM 2179 HA GLN A 137 67.165 110.615 40.731 1.00 0.00 H ATOM 2180 1HB GLN A 137 69.397 109.375 39.078 1.00 0.00 H ATOM 2181 2HB GLN A 137 68.833 108.691 40.586 1.00 0.00 H ATOM 2182 1HG GLN A 137 66.692 108.269 39.684 1.00 0.00 H ATOM 2183 2HG GLN A 137 67.053 109.168 38.245 1.00 0.00 H ATOM 2184 1HE2 GLN A 137 68.246 106.421 36.526 1.00 0.00 H ATOM 2185 2HE2 GLN A 137 67.536 108.000 36.505 1.00 0.00 H ATOM 2186 N PHE A 138 70.237 111.712 40.677 1.00 0.00 N ATOM 2187 CA PHE A 138 71.374 112.161 41.459 1.00 0.00 C ATOM 2188 C PHE A 138 71.159 113.526 42.098 1.00 0.00 C ATOM 2189 O PHE A 138 71.614 113.768 43.219 1.00 0.00 O ATOM 2190 CB PHE A 138 72.615 112.207 40.590 1.00 0.00 C ATOM 2191 CG PHE A 138 73.174 110.856 40.255 1.00 0.00 C ATOM 2192 CD1 PHE A 138 73.034 109.789 41.139 1.00 0.00 C ATOM 2193 CD2 PHE A 138 73.843 110.645 39.055 1.00 0.00 C ATOM 2194 CE1 PHE A 138 73.549 108.542 40.830 1.00 0.00 C ATOM 2195 CE2 PHE A 138 74.358 109.397 38.745 1.00 0.00 C ATOM 2196 CZ PHE A 138 74.210 108.345 39.635 1.00 0.00 C ATOM 2197 H PHE A 138 70.365 111.604 39.677 1.00 0.00 H ATOM 2198 HA PHE A 138 71.527 111.449 42.271 1.00 0.00 H ATOM 2199 1HB PHE A 138 72.384 112.722 39.653 1.00 0.00 H ATOM 2200 2HB PHE A 138 73.373 112.767 41.087 1.00 0.00 H ATOM 2201 HD1 PHE A 138 72.511 109.944 42.082 1.00 0.00 H ATOM 2202 HD2 PHE A 138 73.960 111.473 38.354 1.00 0.00 H ATOM 2203 HE1 PHE A 138 73.432 107.715 41.532 1.00 0.00 H ATOM 2204 HE2 PHE A 138 74.881 109.242 37.800 1.00 0.00 H ATOM 2205 HZ PHE A 138 74.618 107.364 39.391 1.00 0.00 H ATOM 2206 N LEU A 139 70.366 114.345 41.427 1.00 0.00 N ATOM 2207 CA LEU A 139 69.917 115.663 41.846 1.00 0.00 C ATOM 2208 C LEU A 139 69.061 115.541 43.110 1.00 0.00 C ATOM 2209 O LEU A 139 69.328 116.178 44.119 1.00 0.00 O ATOM 2210 CB LEU A 139 69.110 116.338 40.743 1.00 0.00 C ATOM 2211 CG LEU A 139 68.691 117.762 41.018 1.00 0.00 C ATOM 2212 CD1 LEU A 139 69.929 118.629 41.169 1.00 0.00 C ATOM 2213 CD2 LEU A 139 67.812 118.251 39.889 1.00 0.00 C ATOM 2214 H LEU A 139 70.211 114.094 40.457 1.00 0.00 H ATOM 2215 HA LEU A 139 70.784 116.279 42.062 1.00 0.00 H ATOM 2216 1HB LEU A 139 69.704 116.337 39.828 1.00 0.00 H ATOM 2217 2HB LEU A 139 68.210 115.757 40.566 1.00 0.00 H ATOM 2218 HG LEU A 139 68.136 117.804 41.957 1.00 0.00 H ATOM 2219 1HD1 LEU A 139 69.629 119.658 41.367 1.00 0.00 H ATOM 2220 2HD1 LEU A 139 70.532 118.262 41.997 1.00 0.00 H ATOM 2221 3HD1 LEU A 139 70.513 118.593 40.248 1.00 0.00 H ATOM 2222 1HD2 LEU A 139 67.507 119.279 40.086 1.00 0.00 H ATOM 2223 2HD2 LEU A 139 68.363 118.210 38.959 1.00 0.00 H ATOM 2224 3HD2 LEU A 139 66.927 117.618 39.816 1.00 0.00 H ATOM 2225 N GLY A 140 68.263 114.459 43.156 1.00 0.00 N ATOM 2226 CA GLY A 140 67.424 114.236 44.363 1.00 0.00 C ATOM 2227 C GLY A 140 68.378 114.136 45.573 1.00 0.00 C ATOM 2228 O GLY A 140 68.283 114.949 46.495 1.00 0.00 O ATOM 2229 H GLY A 140 67.994 113.993 42.300 1.00 0.00 H ATOM 2230 1HA GLY A 140 66.714 115.054 44.482 1.00 0.00 H ATOM 2231 2HA GLY A 140 66.833 113.328 44.245 1.00 0.00 H ATOM 2232 N GLY A 141 69.384 113.240 45.470 1.00 0.00 N ATOM 2233 CA GLY A 141 70.368 113.057 46.563 1.00 0.00 C ATOM 2234 C GLY A 141 71.197 114.305 46.869 1.00 0.00 C ATOM 2235 O GLY A 141 71.370 114.635 48.034 1.00 0.00 O ATOM 2236 H GLY A 141 69.397 112.640 44.650 1.00 0.00 H ATOM 2237 1HA GLY A 141 69.838 112.762 47.465 1.00 0.00 H ATOM 2238 2HA GLY A 141 71.044 112.247 46.291 1.00 0.00 H ATOM 2239 N TRP A 142 71.612 115.040 45.853 1.00 0.00 N ATOM 2240 CA TRP A 142 72.385 116.258 46.056 1.00 0.00 C ATOM 2241 C TRP A 142 71.602 117.321 46.757 1.00 0.00 C ATOM 2242 O TRP A 142 72.083 117.933 47.696 1.00 0.00 O ATOM 2243 CB TRP A 142 72.878 116.813 44.739 1.00 0.00 C ATOM 2244 CG TRP A 142 73.704 118.046 44.899 1.00 0.00 C ATOM 2245 CD1 TRP A 142 74.366 118.447 46.027 1.00 0.00 C ATOM 2246 CD2 TRP A 142 73.975 119.062 43.905 1.00 0.00 C ATOM 2247 NE1 TRP A 142 75.021 119.637 45.794 1.00 0.00 N ATOM 2248 CE2 TRP A 142 74.791 120.022 44.500 1.00 0.00 C ATOM 2249 CE3 TRP A 142 73.591 119.222 42.578 1.00 0.00 C ATOM 2250 CZ2 TRP A 142 75.230 121.133 43.812 1.00 0.00 C ATOM 2251 CZ3 TRP A 142 74.033 120.334 41.887 1.00 0.00 C ATOM 2252 CH2 TRP A 142 74.832 121.265 42.489 1.00 0.00 C ATOM 2253 H TRP A 142 71.521 114.645 44.923 1.00 0.00 H ATOM 2254 HA TRP A 142 73.265 116.014 46.648 1.00 0.00 H ATOM 2255 1HB TRP A 142 73.465 116.071 44.235 1.00 0.00 H ATOM 2256 2HB TRP A 142 72.028 117.045 44.101 1.00 0.00 H ATOM 2257 HD1 TRP A 142 74.372 117.903 46.970 1.00 0.00 H ATOM 2258 HE1 TRP A 142 75.579 120.142 46.468 1.00 0.00 H ATOM 2259 HE3 TRP A 142 72.968 118.494 42.102 1.00 0.00 H ATOM 2260 HZ2 TRP A 142 75.869 121.885 44.275 1.00 0.00 H ATOM 2261 HZ3 TRP A 142 73.725 120.451 40.848 1.00 0.00 H ATOM 2262 HH2 TRP A 142 75.162 122.130 41.914 1.00 0.00 H ATOM 2263 N TYR A 143 70.409 117.541 46.258 1.00 0.00 N ATOM 2264 CA TYR A 143 69.499 118.507 46.805 1.00 0.00 C ATOM 2265 C TYR A 143 69.309 118.214 48.296 1.00 0.00 C ATOM 2266 O TYR A 143 69.548 119.108 49.102 1.00 0.00 O ATOM 2267 CB TYR A 143 68.168 118.474 46.060 1.00 0.00 C ATOM 2268 CG TYR A 143 67.126 119.378 46.636 1.00 0.00 C ATOM 2269 CD1 TYR A 143 67.159 120.736 46.360 1.00 0.00 C ATOM 2270 CD2 TYR A 143 66.130 118.857 47.447 1.00 0.00 C ATOM 2271 CE1 TYR A 143 66.198 121.571 46.891 1.00 0.00 C ATOM 2272 CE2 TYR A 143 65.169 119.689 47.977 1.00 0.00 C ATOM 2273 CZ TYR A 143 65.200 121.041 47.704 1.00 0.00 C ATOM 2274 OH TYR A 143 64.240 121.872 48.236 1.00 0.00 O ATOM 2275 H TYR A 143 70.047 116.947 45.530 1.00 0.00 H ATOM 2276 HA TYR A 143 69.933 119.503 46.698 1.00 0.00 H ATOM 2277 1HB TYR A 143 68.326 118.760 45.017 1.00 0.00 H ATOM 2278 2HB TYR A 143 67.773 117.457 46.066 1.00 0.00 H ATOM 2279 HD1 TYR A 143 67.944 121.145 45.723 1.00 0.00 H ATOM 2280 HD2 TYR A 143 66.106 117.788 47.663 1.00 0.00 H ATOM 2281 HE1 TYR A 143 66.223 122.639 46.675 1.00 0.00 H ATOM 2282 HE2 TYR A 143 64.387 119.280 48.614 1.00 0.00 H ATOM 2283 HH TYR A 143 63.640 121.358 48.781 1.00 0.00 H ATOM 2284 N PHE A 144 69.137 116.927 48.657 1.00 0.00 N ATOM 2285 CA PHE A 144 68.859 116.573 50.052 1.00 0.00 C ATOM 2286 C PHE A 144 70.057 116.988 50.905 1.00 0.00 C ATOM 2287 O PHE A 144 69.872 117.541 51.992 1.00 0.00 O ATOM 2288 CB PHE A 144 68.593 115.076 50.194 1.00 0.00 C ATOM 2289 CG PHE A 144 67.230 114.645 49.688 1.00 0.00 C ATOM 2290 CD1 PHE A 144 66.222 115.573 49.477 1.00 0.00 C ATOM 2291 CD2 PHE A 144 66.966 113.311 49.430 1.00 0.00 C ATOM 2292 CE1 PHE A 144 64.975 115.169 49.013 1.00 0.00 C ATOM 2293 CE2 PHE A 144 65.729 112.903 48.969 1.00 0.00 C ATOM 2294 CZ PHE A 144 64.733 113.830 48.760 1.00 0.00 C ATOM 2295 H PHE A 144 68.826 116.272 47.949 1.00 0.00 H ATOM 2296 HA PHE A 144 67.971 117.113 50.381 1.00 0.00 H ATOM 2297 1HB PHE A 144 69.336 114.527 49.656 1.00 0.00 H ATOM 2298 2HB PHE A 144 68.673 114.791 51.243 1.00 0.00 H ATOM 2299 HD1 PHE A 144 66.419 116.628 49.677 1.00 0.00 H ATOM 2300 HD2 PHE A 144 67.753 112.579 49.596 1.00 0.00 H ATOM 2301 HE1 PHE A 144 64.190 115.907 48.850 1.00 0.00 H ATOM 2302 HE2 PHE A 144 65.541 111.847 48.770 1.00 0.00 H ATOM 2303 HZ PHE A 144 63.762 113.512 48.400 1.00 0.00 H ATOM 2304 N TYR A 145 71.266 116.759 50.366 1.00 0.00 N ATOM 2305 CA TYR A 145 72.534 117.044 51.029 1.00 0.00 C ATOM 2306 C TYR A 145 72.673 118.516 51.273 1.00 0.00 C ATOM 2307 O TYR A 145 72.993 118.954 52.360 1.00 0.00 O ATOM 2308 CB TYR A 145 73.709 116.538 50.202 1.00 0.00 C ATOM 2309 CG TYR A 145 75.015 116.467 50.969 1.00 0.00 C ATOM 2310 CD1 TYR A 145 75.252 115.412 51.839 1.00 0.00 C ATOM 2311 CD2 TYR A 145 75.969 117.457 50.798 1.00 0.00 C ATOM 2312 CE1 TYR A 145 76.445 115.347 52.539 1.00 0.00 C ATOM 2313 CE2 TYR A 145 77.167 117.399 51.496 1.00 0.00 C ATOM 2314 CZ TYR A 145 77.414 116.348 52.369 1.00 0.00 C ATOM 2315 OH TYR A 145 78.617 116.294 53.068 1.00 0.00 O ATOM 2316 H TYR A 145 71.269 116.248 49.490 1.00 0.00 H ATOM 2317 HA TYR A 145 72.559 116.512 51.970 1.00 0.00 H ATOM 2318 1HB TYR A 145 73.484 115.541 49.821 1.00 0.00 H ATOM 2319 2HB TYR A 145 73.856 117.183 49.352 1.00 0.00 H ATOM 2320 HD1 TYR A 145 74.500 114.636 51.970 1.00 0.00 H ATOM 2321 HD2 TYR A 145 75.778 118.286 50.115 1.00 0.00 H ATOM 2322 HE1 TYR A 145 76.630 114.523 53.217 1.00 0.00 H ATOM 2323 HE2 TYR A 145 77.915 118.180 51.361 1.00 0.00 H ATOM 2324 HH TYR A 145 79.160 117.048 52.826 1.00 0.00 H ATOM 2325 N VAL A 146 72.228 119.292 50.312 1.00 0.00 N ATOM 2326 CA VAL A 146 72.232 120.721 50.481 1.00 0.00 C ATOM 2327 C VAL A 146 71.267 121.215 51.542 1.00 0.00 C ATOM 2328 O VAL A 146 71.650 122.021 52.391 1.00 0.00 O ATOM 2329 CB VAL A 146 71.891 121.392 49.137 1.00 0.00 C ATOM 2330 CG1 VAL A 146 71.682 122.879 49.331 1.00 0.00 C ATOM 2331 CG2 VAL A 146 72.997 121.123 48.139 1.00 0.00 C ATOM 2332 H VAL A 146 72.137 118.916 49.377 1.00 0.00 H ATOM 2333 HA VAL A 146 73.230 121.022 50.801 1.00 0.00 H ATOM 2334 HB VAL A 146 70.957 120.984 48.762 1.00 0.00 H ATOM 2335 1HG1 VAL A 146 71.441 123.340 48.373 1.00 0.00 H ATOM 2336 2HG1 VAL A 146 70.861 123.044 50.029 1.00 0.00 H ATOM 2337 3HG1 VAL A 146 72.593 123.325 49.729 1.00 0.00 H ATOM 2338 1HG2 VAL A 146 72.753 121.597 47.189 1.00 0.00 H ATOM 2339 2HG2 VAL A 146 73.934 121.529 48.518 1.00 0.00 H ATOM 2340 3HG2 VAL A 146 73.100 120.065 47.993 1.00 0.00 H ATOM 2341 N GLN A 147 70.076 120.606 51.611 1.00 0.00 N ATOM 2342 CA GLN A 147 69.062 121.011 52.568 1.00 0.00 C ATOM 2343 C GLN A 147 69.399 120.537 53.975 1.00 0.00 C ATOM 2344 O GLN A 147 69.072 121.195 54.963 1.00 0.00 O ATOM 2345 CB GLN A 147 67.683 120.469 52.156 1.00 0.00 C ATOM 2346 CG GLN A 147 67.163 121.032 50.826 1.00 0.00 C ATOM 2347 CD GLN A 147 67.023 122.537 50.856 1.00 0.00 C ATOM 2348 OE1 GLN A 147 66.485 123.106 51.810 1.00 0.00 O ATOM 2349 NE2 GLN A 147 67.506 123.196 49.810 1.00 0.00 N ATOM 2350 H GLN A 147 69.825 120.064 50.792 1.00 0.00 H ATOM 2351 HA GLN A 147 69.002 122.099 52.573 1.00 0.00 H ATOM 2352 1HB GLN A 147 67.731 119.383 52.067 1.00 0.00 H ATOM 2353 2HB GLN A 147 66.954 120.703 52.930 1.00 0.00 H ATOM 2354 1HG GLN A 147 67.864 120.768 50.032 1.00 0.00 H ATOM 2355 2HG GLN A 147 66.184 120.601 50.620 1.00 0.00 H ATOM 2356 1HE2 GLN A 147 67.443 124.194 49.774 1.00 0.00 H ATOM 2357 2HE2 GLN A 147 67.935 122.695 49.058 1.00 0.00 H ATOM 2358 N ALA A 148 70.162 119.448 54.045 1.00 0.00 N ATOM 2359 CA ALA A 148 70.596 118.877 55.314 1.00 0.00 C ATOM 2360 C ALA A 148 71.892 118.142 55.086 1.00 0.00 C ATOM 2361 O ALA A 148 71.901 117.186 54.343 1.00 0.00 O ATOM 2362 CB ALA A 148 69.546 117.960 55.892 1.00 0.00 C ATOM 2363 H ALA A 148 70.265 118.905 53.194 1.00 0.00 H ATOM 2364 HA ALA A 148 70.765 119.684 56.026 1.00 0.00 H ATOM 2365 1HB ALA A 148 69.906 117.537 56.830 1.00 0.00 H ATOM 2366 2HB ALA A 148 68.632 118.522 56.075 1.00 0.00 H ATOM 2367 3HB ALA A 148 69.358 117.181 55.194 1.00 0.00 H ATOM 2368 N TYR A 149 72.924 118.397 55.850 1.00 0.00 N ATOM 2369 CA TYR A 149 74.136 117.694 55.415 1.00 0.00 C ATOM 2370 C TYR A 149 74.104 116.182 55.714 1.00 0.00 C ATOM 2371 O TYR A 149 74.786 115.431 55.027 1.00 0.00 O ATOM 2372 CB TYR A 149 75.370 118.316 56.068 1.00 0.00 C ATOM 2373 CG TYR A 149 75.710 119.676 55.545 1.00 0.00 C ATOM 2374 CD1 TYR A 149 75.538 120.788 56.350 1.00 0.00 C ATOM 2375 CD2 TYR A 149 76.198 119.820 54.255 1.00 0.00 C ATOM 2376 CE1 TYR A 149 75.852 122.042 55.869 1.00 0.00 C ATOM 2377 CE2 TYR A 149 76.511 121.073 53.774 1.00 0.00 C ATOM 2378 CZ TYR A 149 76.341 122.182 54.574 1.00 0.00 C ATOM 2379 OH TYR A 149 76.654 123.433 54.094 1.00 0.00 O ATOM 2380 H TYR A 149 72.941 119.077 56.597 1.00 0.00 H ATOM 2381 HA TYR A 149 74.236 117.821 54.337 1.00 0.00 H ATOM 2382 1HB TYR A 149 75.211 118.395 57.145 1.00 0.00 H ATOM 2383 2HB TYR A 149 76.229 117.667 55.910 1.00 0.00 H ATOM 2384 HD1 TYR A 149 75.155 120.673 57.364 1.00 0.00 H ATOM 2385 HD2 TYR A 149 76.331 118.943 53.622 1.00 0.00 H ATOM 2386 HE1 TYR A 149 75.717 122.919 56.502 1.00 0.00 H ATOM 2387 HE2 TYR A 149 76.893 121.186 52.759 1.00 0.00 H ATOM 2388 HH TYR A 149 76.974 123.356 53.192 1.00 0.00 H ATOM 2389 N LYS A 150 73.398 115.772 56.780 1.00 0.00 N ATOM 2390 CA LYS A 150 73.325 114.356 57.232 1.00 0.00 C ATOM 2391 C LYS A 150 74.608 113.842 57.860 1.00 0.00 C ATOM 2392 O LYS A 150 74.674 113.509 59.041 1.00 0.00 O ATOM 2393 CB LYS A 150 72.941 113.418 56.071 1.00 0.00 C ATOM 2394 CG LYS A 150 71.658 113.752 55.330 1.00 0.00 C ATOM 2395 CD LYS A 150 70.470 113.650 56.208 1.00 0.00 C ATOM 2396 CE LYS A 150 69.185 113.936 55.434 1.00 0.00 C ATOM 2397 NZ LYS A 150 68.012 113.936 56.304 1.00 0.00 N ATOM 2398 H LYS A 150 72.838 116.453 57.273 1.00 0.00 H ATOM 2399 HA LYS A 150 72.572 114.298 58.018 1.00 0.00 H ATOM 2400 1HB LYS A 150 73.732 113.410 55.337 1.00 0.00 H ATOM 2401 2HB LYS A 150 72.834 112.407 56.443 1.00 0.00 H ATOM 2402 1HG LYS A 150 71.713 114.732 54.955 1.00 0.00 H ATOM 2403 2HG LYS A 150 71.535 113.081 54.509 1.00 0.00 H ATOM 2404 1HD LYS A 150 70.416 112.657 56.625 1.00 0.00 H ATOM 2405 2HD LYS A 150 70.561 114.363 57.020 1.00 0.00 H ATOM 2406 1HE LYS A 150 69.258 114.890 54.957 1.00 0.00 H ATOM 2407 2HE LYS A 150 69.050 113.178 54.661 1.00 0.00 H ATOM 2408 1HZ LYS A 150 67.186 114.129 55.756 1.00 0.00 H ATOM 2409 2HZ LYS A 150 67.921 113.035 56.743 1.00 0.00 H ATOM 2410 3HZ LYS A 150 68.118 114.648 57.013 1.00 0.00 H ATOM 2411 N SER A 151 75.672 113.961 57.053 1.00 0.00 N ATOM 2412 CA SER A 151 77.069 113.656 57.255 1.00 0.00 C ATOM 2413 C SER A 151 77.732 114.342 58.409 1.00 0.00 C ATOM 2414 O SER A 151 78.822 113.942 58.813 1.00 0.00 O ATOM 2415 CB SER A 151 77.842 114.000 55.983 1.00 0.00 C ATOM 2416 OG SER A 151 77.852 115.370 55.761 1.00 0.00 O ATOM 2417 H SER A 151 75.446 114.437 56.200 1.00 0.00 H ATOM 2418 HA SER A 151 77.154 112.585 57.451 1.00 0.00 H ATOM 2419 1HB SER A 151 78.857 113.640 56.069 1.00 0.00 H ATOM 2420 2HB SER A 151 77.390 113.500 55.140 1.00 0.00 H ATOM 2421 HG SER A 151 78.058 115.485 54.821 1.00 0.00 H ATOM 2422 N LEU A 152 77.134 115.394 58.944 1.00 0.00 N ATOM 2423 CA LEU A 152 77.783 116.025 60.065 1.00 0.00 C ATOM 2424 C LEU A 152 77.282 115.727 61.434 1.00 0.00 C ATOM 2425 O LEU A 152 77.999 116.039 62.385 1.00 0.00 O ATOM 2426 CB LEU A 152 77.725 117.540 59.872 1.00 0.00 C ATOM 2427 CG LEU A 152 78.335 118.063 58.570 1.00 0.00 C ATOM 2428 CD1 LEU A 152 78.140 119.570 58.492 1.00 0.00 C ATOM 2429 CD2 LEU A 152 79.823 117.692 58.523 1.00 0.00 C ATOM 2430 H LEU A 152 76.264 115.747 58.572 1.00 0.00 H ATOM 2431 HA LEU A 152 78.816 115.684 60.077 1.00 0.00 H ATOM 2432 1HB LEU A 152 76.685 117.854 59.900 1.00 0.00 H ATOM 2433 2HB LEU A 152 78.249 118.017 60.699 1.00 0.00 H ATOM 2434 HG LEU A 152 77.821 117.614 57.719 1.00 0.00 H ATOM 2435 1HD1 LEU A 152 78.573 119.946 57.567 1.00 0.00 H ATOM 2436 2HD1 LEU A 152 77.085 119.798 58.513 1.00 0.00 H ATOM 2437 3HD1 LEU A 152 78.631 120.044 59.341 1.00 0.00 H ATOM 2438 1HD2 LEU A 152 80.261 118.062 57.595 1.00 0.00 H ATOM 2439 2HD2 LEU A 152 80.338 118.142 59.372 1.00 0.00 H ATOM 2440 3HD2 LEU A 152 79.929 116.607 58.567 1.00 0.00 H ATOM 2441 N ARG A 153 76.089 115.169 61.617 1.00 0.00 N ATOM 2442 CA ARG A 153 75.748 115.193 63.007 1.00 0.00 C ATOM 2443 C ARG A 153 76.240 113.956 63.762 1.00 0.00 C ATOM 2444 O ARG A 153 77.016 114.133 64.690 1.00 0.00 O ATOM 2445 CB ARG A 153 74.239 115.303 63.189 1.00 0.00 C ATOM 2446 CG ARG A 153 73.658 116.667 62.897 1.00 0.00 C ATOM 2447 CD ARG A 153 72.195 116.713 63.187 1.00 0.00 C ATOM 2448 NE ARG A 153 71.624 118.025 62.898 1.00 0.00 N ATOM 2449 CZ ARG A 153 70.332 118.365 63.107 1.00 0.00 C ATOM 2450 NH1 ARG A 153 69.487 117.483 63.607 1.00 0.00 N ATOM 2451 NH2 ARG A 153 69.914 119.584 62.811 1.00 0.00 N ATOM 2452 H ARG A 153 75.474 114.799 60.906 1.00 0.00 H ATOM 2453 HA ARG A 153 76.188 116.084 63.456 1.00 0.00 H ATOM 2454 1HB ARG A 153 73.765 114.628 62.573 1.00 0.00 H ATOM 2455 2HB ARG A 153 73.982 115.053 64.198 1.00 0.00 H ATOM 2456 1HG ARG A 153 74.155 117.414 63.516 1.00 0.00 H ATOM 2457 2HG ARG A 153 73.809 116.909 61.843 1.00 0.00 H ATOM 2458 1HD ARG A 153 71.678 115.973 62.574 1.00 0.00 H ATOM 2459 2HD ARG A 153 72.025 116.492 64.242 1.00 0.00 H ATOM 2460 HE ARG A 153 72.239 118.730 62.514 1.00 0.00 H ATOM 2461 1HH1 ARG A 153 69.803 116.549 63.835 1.00 0.00 H ATOM 2462 2HH1 ARG A 153 68.523 117.740 63.761 1.00 0.00 H ATOM 2463 1HH2 ARG A 153 70.560 120.261 62.428 1.00 0.00 H ATOM 2464 2HH2 ARG A 153 68.949 119.838 62.966 1.00 0.00 H ATOM 2465 N HIS A 154 76.048 112.678 63.329 1.00 0.00 N ATOM 2466 CA HIS A 154 75.214 112.146 62.215 1.00 0.00 C ATOM 2467 C HIS A 154 73.706 112.152 62.405 1.00 0.00 C ATOM 2468 O HIS A 154 73.198 111.973 63.508 1.00 0.00 O ATOM 2469 CB HIS A 154 75.647 110.701 61.906 1.00 0.00 C ATOM 2470 CG HIS A 154 76.838 110.586 61.140 1.00 0.00 C ATOM 2471 ND1 HIS A 154 77.439 109.361 60.885 1.00 0.00 N ATOM 2472 CD2 HIS A 154 77.584 111.483 60.553 1.00 0.00 C ATOM 2473 CE1 HIS A 154 78.504 109.540 60.169 1.00 0.00 C ATOM 2474 NE2 HIS A 154 78.634 110.810 59.941 1.00 0.00 N ATOM 2475 H HIS A 154 76.505 111.957 63.869 1.00 0.00 H ATOM 2476 HA HIS A 154 75.368 112.752 61.335 1.00 0.00 H ATOM 2477 1HB HIS A 154 75.802 110.161 62.841 1.00 0.00 H ATOM 2478 2HB HIS A 154 74.938 110.244 61.418 1.00 0.00 H ATOM 2479 HD2 HIS A 154 77.413 112.539 60.546 1.00 0.00 H ATOM 2480 HE1 HIS A 154 79.174 108.757 59.818 1.00 0.00 H ATOM 2481 HE2 HIS A 154 79.379 111.236 59.406 1.00 0.00 H ATOM 2482 N GLY A 155 72.991 112.473 61.296 1.00 0.00 N ATOM 2483 CA GLY A 155 71.535 112.413 61.178 1.00 0.00 C ATOM 2484 C GLY A 155 70.957 112.262 59.722 1.00 0.00 C ATOM 2485 O GLY A 155 70.120 113.091 59.362 1.00 0.00 O ATOM 2486 H GLY A 155 73.567 112.613 60.475 1.00 0.00 H ATOM 2487 1HA GLY A 155 71.167 111.576 61.759 1.00 0.00 H ATOM 2488 2HA GLY A 155 71.114 113.323 61.605 1.00 0.00 H ATOM 2489 N MET A 156 71.329 111.275 58.841 1.00 0.00 N ATOM 2490 CA MET A 156 72.208 110.103 58.962 1.00 0.00 C ATOM 2491 C MET A 156 71.987 109.272 60.207 1.00 0.00 C ATOM 2492 O MET A 156 72.468 109.536 61.306 1.00 0.00 O ATOM 2493 CB MET A 156 73.653 110.526 58.913 1.00 0.00 C ATOM 2494 CG MET A 156 74.653 109.380 58.813 1.00 0.00 C ATOM 2495 SD MET A 156 74.572 108.546 57.344 1.00 0.00 S ATOM 2496 CE MET A 156 75.309 109.766 56.234 1.00 0.00 C ATOM 2497 H MET A 156 70.907 111.342 57.925 1.00 0.00 H ATOM 2498 HA MET A 156 71.997 109.439 58.126 1.00 0.00 H ATOM 2499 1HB MET A 156 73.809 111.171 58.059 1.00 0.00 H ATOM 2500 2HB MET A 156 73.862 111.017 59.680 1.00 0.00 H ATOM 2501 1HG MET A 156 75.658 109.765 58.926 1.00 0.00 H ATOM 2502 2HG MET A 156 74.471 108.671 59.612 1.00 0.00 H ATOM 2503 1HE MET A 156 75.331 109.375 55.232 1.00 0.00 H ATOM 2504 2HE MET A 156 74.718 110.676 56.253 1.00 0.00 H ATOM 2505 3HE MET A 156 76.326 109.986 56.558 1.00 0.00 H ATOM 2506 N ALA A 157 71.139 108.278 59.975 1.00 0.00 N ATOM 2507 CA ALA A 157 70.496 107.405 60.944 1.00 0.00 C ATOM 2508 C ALA A 157 71.478 106.836 61.957 1.00 0.00 C ATOM 2509 O ALA A 157 71.057 106.249 62.954 1.00 0.00 O ATOM 2510 CB ALA A 157 69.787 106.286 60.190 1.00 0.00 C ATOM 2511 H ALA A 157 70.887 108.137 59.007 1.00 0.00 H ATOM 2512 HA ALA A 157 69.766 107.989 61.505 1.00 0.00 H ATOM 2513 1HB ALA A 157 69.300 105.630 60.888 1.00 0.00 H ATOM 2514 2HB ALA A 157 69.043 106.713 59.520 1.00 0.00 H ATOM 2515 3HB ALA A 157 70.514 105.718 59.610 1.00 0.00 H ATOM 2516 N ASN A 158 72.766 106.994 61.709 1.00 0.00 N ATOM 2517 CA ASN A 158 73.755 106.501 62.647 1.00 0.00 C ATOM 2518 C ASN A 158 73.503 107.064 64.059 1.00 0.00 C ATOM 2519 O ASN A 158 73.848 106.420 65.049 1.00 0.00 O ATOM 2520 CB ASN A 158 75.142 106.850 62.168 1.00 0.00 C ATOM 2521 CG ASN A 158 75.487 106.035 60.930 1.00 0.00 C ATOM 2522 OD1 ASN A 158 74.925 104.955 60.714 1.00 0.00 O ATOM 2523 ND2 ASN A 158 76.385 106.514 60.117 1.00 0.00 N ATOM 2524 H ASN A 158 73.082 107.464 60.874 1.00 0.00 H ATOM 2525 HA ASN A 158 73.676 105.413 62.697 1.00 0.00 H ATOM 2526 1HB ASN A 158 75.190 107.910 61.943 1.00 0.00 H ATOM 2527 2HB ASN A 158 75.863 106.650 62.959 1.00 0.00 H ATOM 2528 1HD2 ASN A 158 76.636 106.005 59.293 1.00 0.00 H ATOM 2529 2HD2 ASN A 158 76.825 107.385 60.310 1.00 0.00 H ATOM 2530 N MET A 159 72.959 108.293 64.148 1.00 0.00 N ATOM 2531 CA MET A 159 72.867 108.987 65.440 1.00 0.00 C ATOM 2532 C MET A 159 71.796 110.115 65.333 1.00 0.00 C ATOM 2533 O MET A 159 71.211 110.314 64.273 1.00 0.00 O ATOM 2534 CB MET A 159 74.298 109.555 65.826 1.00 0.00 C ATOM 2535 CG MET A 159 74.399 110.253 67.209 1.00 0.00 C ATOM 2536 SD MET A 159 73.870 109.196 68.557 1.00 0.00 S ATOM 2537 CE MET A 159 73.644 110.400 69.857 1.00 0.00 C ATOM 2538 H MET A 159 72.570 108.705 63.307 1.00 0.00 H ATOM 2539 HA MET A 159 72.539 108.272 66.195 1.00 0.00 H ATOM 2540 1HB MET A 159 75.016 108.757 65.824 1.00 0.00 H ATOM 2541 2HB MET A 159 74.616 110.283 65.074 1.00 0.00 H ATOM 2542 1HG MET A 159 75.428 110.551 67.391 1.00 0.00 H ATOM 2543 2HG MET A 159 73.812 111.106 67.219 1.00 0.00 H ATOM 2544 1HE MET A 159 73.314 109.895 70.766 1.00 0.00 H ATOM 2545 2HE MET A 159 74.588 110.912 70.048 1.00 0.00 H ATOM 2546 3HE MET A 159 72.890 111.129 69.552 1.00 0.00 H ATOM 2547 N ASP A 160 71.585 110.849 66.443 1.00 0.00 N ATOM 2548 CA ASP A 160 70.671 112.006 66.604 1.00 0.00 C ATOM 2549 C ASP A 160 69.349 111.513 67.151 1.00 0.00 C ATOM 2550 O ASP A 160 69.147 111.514 68.364 1.00 0.00 O ATOM 2551 CB ASP A 160 70.438 112.741 65.273 1.00 0.00 C ATOM 2552 CG ASP A 160 69.853 114.129 65.453 1.00 0.00 C ATOM 2553 OD1 ASP A 160 69.513 114.471 66.562 1.00 0.00 O ATOM 2554 OD2 ASP A 160 69.751 114.841 64.477 1.00 0.00 O ATOM 2555 H ASP A 160 72.112 110.588 67.260 1.00 0.00 H ATOM 2556 HA ASP A 160 71.111 112.707 67.285 1.00 0.00 H ATOM 2557 1HB ASP A 160 71.374 112.828 64.739 1.00 0.00 H ATOM 2558 2HB ASP A 160 69.767 112.164 64.655 1.00 0.00 H ATOM 2559 N VAL A 161 68.482 111.041 66.267 1.00 0.00 N ATOM 2560 CA VAL A 161 67.215 110.427 66.701 1.00 0.00 C ATOM 2561 C VAL A 161 66.341 111.518 67.429 1.00 0.00 C ATOM 2562 O VAL A 161 66.568 111.783 68.608 1.00 0.00 O ATOM 2563 CB VAL A 161 67.490 109.234 67.653 1.00 0.00 C ATOM 2564 CG1 VAL A 161 66.193 108.617 68.120 1.00 0.00 C ATOM 2565 CG2 VAL A 161 68.356 108.203 66.942 1.00 0.00 C ATOM 2566 H VAL A 161 68.665 111.106 65.276 1.00 0.00 H ATOM 2567 HA VAL A 161 66.731 110.073 65.838 1.00 0.00 H ATOM 2568 HB VAL A 161 68.000 109.589 68.527 1.00 0.00 H ATOM 2569 1HG1 VAL A 161 66.406 107.783 68.786 1.00 0.00 H ATOM 2570 2HG1 VAL A 161 65.606 109.365 68.652 1.00 0.00 H ATOM 2571 3HG1 VAL A 161 65.633 108.260 67.264 1.00 0.00 H ATOM 2572 1HG2 VAL A 161 68.549 107.367 67.613 1.00 0.00 H ATOM 2573 2HG2 VAL A 161 67.838 107.844 66.052 1.00 0.00 H ATOM 2574 3HG2 VAL A 161 69.303 108.661 66.652 1.00 0.00 H ATOM 2575 N LEU A 162 65.320 112.169 66.775 1.00 0.00 N ATOM 2576 CA LEU A 162 64.700 111.800 65.481 1.00 0.00 C ATOM 2577 C LEU A 162 64.300 110.323 65.542 1.00 0.00 C ATOM 2578 O LEU A 162 63.953 109.774 66.584 1.00 0.00 O ATOM 2579 CB LEU A 162 65.677 112.034 64.285 1.00 0.00 C ATOM 2580 CG LEU A 162 66.297 113.414 64.191 1.00 0.00 C ATOM 2581 CD1 LEU A 162 67.264 113.455 63.005 1.00 0.00 C ATOM 2582 CD2 LEU A 162 65.200 114.446 64.042 1.00 0.00 C ATOM 2583 H LEU A 162 64.917 112.988 67.209 1.00 0.00 H ATOM 2584 HA LEU A 162 63.846 112.449 65.295 1.00 0.00 H ATOM 2585 1HB LEU A 162 66.470 111.335 64.349 1.00 0.00 H ATOM 2586 2HB LEU A 162 65.140 111.852 63.355 1.00 0.00 H ATOM 2587 HG LEU A 162 66.871 113.619 65.098 1.00 0.00 H ATOM 2588 1HD1 LEU A 162 67.712 114.446 62.935 1.00 0.00 H ATOM 2589 2HD1 LEU A 162 68.045 112.715 63.149 1.00 0.00 H ATOM 2590 3HD1 LEU A 162 66.722 113.236 62.086 1.00 0.00 H ATOM 2591 1HD2 LEU A 162 65.643 115.440 63.975 1.00 0.00 H ATOM 2592 2HD2 LEU A 162 64.629 114.242 63.136 1.00 0.00 H ATOM 2593 3HD2 LEU A 162 64.539 114.401 64.906 1.00 0.00 H ATOM 2594 N ILE A 163 64.424 109.701 64.386 1.00 0.00 N ATOM 2595 CA ILE A 163 64.151 108.307 64.112 1.00 0.00 C ATOM 2596 C ILE A 163 64.941 107.953 62.898 1.00 0.00 C ATOM 2597 O ILE A 163 65.111 108.794 62.033 1.00 0.00 O ATOM 2598 CB ILE A 163 62.660 108.032 63.868 1.00 0.00 C ATOM 2599 CG1 ILE A 163 62.412 106.514 63.840 1.00 0.00 C ATOM 2600 CG2 ILE A 163 62.231 108.690 62.569 1.00 0.00 C ATOM 2601 CD1 ILE A 163 60.968 106.136 63.948 1.00 0.00 C ATOM 2602 H ILE A 163 64.766 110.249 63.619 1.00 0.00 H ATOM 2603 HA ILE A 163 64.454 107.708 64.969 1.00 0.00 H ATOM 2604 HB ILE A 163 62.076 108.435 64.683 1.00 0.00 H ATOM 2605 1HG1 ILE A 163 62.807 106.107 62.915 1.00 0.00 H ATOM 2606 2HG1 ILE A 163 62.954 106.051 64.666 1.00 0.00 H ATOM 2607 1HG2 ILE A 163 61.174 108.495 62.395 1.00 0.00 H ATOM 2608 2HG2 ILE A 163 62.394 109.765 62.634 1.00 0.00 H ATOM 2609 3HG2 ILE A 163 62.812 108.286 61.756 1.00 0.00 H ATOM 2610 1HD1 ILE A 163 60.874 105.050 63.922 1.00 0.00 H ATOM 2611 2HD1 ILE A 163 60.563 106.513 64.886 1.00 0.00 H ATOM 2612 3HD1 ILE A 163 60.419 106.566 63.117 1.00 0.00 H ATOM 2613 N VAL A 164 65.361 106.700 62.794 1.00 0.00 N ATOM 2614 CA VAL A 164 66.132 106.248 61.654 1.00 0.00 C ATOM 2615 C VAL A 164 65.409 106.411 60.322 1.00 0.00 C ATOM 2616 O VAL A 164 66.031 106.676 59.303 1.00 0.00 O ATOM 2617 CB VAL A 164 66.508 104.756 61.841 1.00 0.00 C ATOM 2618 CG1 VAL A 164 67.402 104.582 63.059 1.00 0.00 C ATOM 2619 CG2 VAL A 164 65.234 103.909 61.975 1.00 0.00 C ATOM 2620 H VAL A 164 65.210 106.080 63.578 1.00 0.00 H ATOM 2621 HA VAL A 164 67.027 106.858 61.605 1.00 0.00 H ATOM 2622 HB VAL A 164 67.076 104.421 60.978 1.00 0.00 H ATOM 2623 1HG1 VAL A 164 67.655 103.535 63.176 1.00 0.00 H ATOM 2624 2HG1 VAL A 164 68.311 105.160 62.929 1.00 0.00 H ATOM 2625 3HG1 VAL A 164 66.876 104.928 63.949 1.00 0.00 H ATOM 2626 1HG2 VAL A 164 65.502 102.883 62.103 1.00 0.00 H ATOM 2627 2HG2 VAL A 164 64.662 104.245 62.838 1.00 0.00 H ATOM 2628 3HG2 VAL A 164 64.636 104.014 61.086 1.00 0.00 H ATOM 2629 N LEU A 165 64.085 106.444 60.391 1.00 0.00 N ATOM 2630 CA LEU A 165 63.191 106.559 59.256 1.00 0.00 C ATOM 2631 C LEU A 165 63.137 107.968 58.675 1.00 0.00 C ATOM 2632 O LEU A 165 62.994 108.187 57.492 1.00 0.00 O ATOM 2633 CB LEU A 165 61.790 106.126 59.678 1.00 0.00 C ATOM 2634 CG LEU A 165 61.678 104.668 60.110 1.00 0.00 C ATOM 2635 CD1 LEU A 165 60.263 104.390 60.557 1.00 0.00 C ATOM 2636 CD2 LEU A 165 62.075 103.772 58.958 1.00 0.00 C ATOM 2637 H LEU A 165 63.671 106.269 61.295 1.00 0.00 H ATOM 2638 HA LEU A 165 63.552 105.903 58.475 1.00 0.00 H ATOM 2639 1HB LEU A 165 61.468 106.742 60.498 1.00 0.00 H ATOM 2640 2HB LEU A 165 61.110 106.288 58.843 1.00 0.00 H ATOM 2641 HG LEU A 165 62.339 104.483 60.955 1.00 0.00 H ATOM 2642 1HD1 LEU A 165 60.178 103.349 60.867 1.00 0.00 H ATOM 2643 2HD1 LEU A 165 60.016 105.035 61.392 1.00 0.00 H ATOM 2644 3HD1 LEU A 165 59.578 104.581 59.734 1.00 0.00 H ATOM 2645 1HD2 LEU A 165 61.998 102.729 59.264 1.00 0.00 H ATOM 2646 2HD2 LEU A 165 61.413 103.953 58.111 1.00 0.00 H ATOM 2647 3HD2 LEU A 165 63.102 103.992 58.669 1.00 0.00 H ATOM 2648 N ALA A 166 63.807 108.850 59.388 1.00 0.00 N ATOM 2649 CA ALA A 166 63.940 110.217 58.891 1.00 0.00 C ATOM 2650 C ALA A 166 64.721 110.206 57.565 1.00 0.00 C ATOM 2651 O ALA A 166 64.592 111.124 56.755 1.00 0.00 O ATOM 2652 CB ALA A 166 64.650 111.087 59.920 1.00 0.00 C ATOM 2653 H ALA A 166 64.011 108.689 60.360 1.00 0.00 H ATOM 2654 HA ALA A 166 62.951 110.638 58.713 1.00 0.00 H ATOM 2655 1HB ALA A 166 64.791 112.088 59.517 1.00 0.00 H ATOM 2656 2HB ALA A 166 64.048 111.142 60.828 1.00 0.00 H ATOM 2657 3HB ALA A 166 65.622 110.651 60.155 1.00 0.00 H ATOM 2658 N THR A 167 65.512 109.142 57.349 1.00 0.00 N ATOM 2659 CA THR A 167 66.281 109.025 56.117 1.00 0.00 C ATOM 2660 C THR A 167 65.641 108.039 55.083 1.00 0.00 C ATOM 2661 O THR A 167 66.000 108.045 53.906 1.00 0.00 O ATOM 2662 CB THR A 167 67.694 108.583 56.469 1.00 0.00 C ATOM 2663 OG1 THR A 167 67.655 107.331 57.068 1.00 0.00 O ATOM 2664 CG2 THR A 167 68.316 109.555 57.396 1.00 0.00 C ATOM 2665 H THR A 167 65.611 108.427 58.058 1.00 0.00 H ATOM 2666 HA THR A 167 66.291 109.998 55.630 1.00 0.00 H ATOM 2667 HB THR A 167 68.290 108.519 55.561 1.00 0.00 H ATOM 2668 HG1 THR A 167 67.076 107.361 57.835 1.00 0.00 H ATOM 2669 1HG2 THR A 167 69.316 109.231 57.637 1.00 0.00 H ATOM 2670 2HG2 THR A 167 68.354 110.527 56.925 1.00 0.00 H ATOM 2671 3HG2 THR A 167 67.726 109.617 58.307 1.00 0.00 H ATOM 2672 N SER A 168 64.710 107.186 55.566 1.00 0.00 N ATOM 2673 CA SER A 168 64.067 106.129 54.749 1.00 0.00 C ATOM 2674 C SER A 168 63.101 106.911 53.933 1.00 0.00 C ATOM 2675 O SER A 168 62.954 106.727 52.733 1.00 0.00 O ATOM 2676 CB SER A 168 63.367 105.087 55.574 1.00 0.00 C ATOM 2677 OG SER A 168 62.756 104.125 54.757 1.00 0.00 O ATOM 2678 H SER A 168 64.258 107.485 56.409 1.00 0.00 H ATOM 2679 HA SER A 168 64.824 105.587 54.182 1.00 0.00 H ATOM 2680 1HB SER A 168 64.028 104.639 56.183 1.00 0.00 H ATOM 2681 2HB SER A 168 62.619 105.562 56.199 1.00 0.00 H ATOM 2682 HG SER A 168 62.088 104.594 54.251 1.00 0.00 H ATOM 2683 N ILE A 169 62.460 107.794 54.670 1.00 0.00 N ATOM 2684 CA ILE A 169 61.424 108.676 54.236 1.00 0.00 C ATOM 2685 C ILE A 169 61.977 109.529 53.143 1.00 0.00 C ATOM 2686 O ILE A 169 61.454 109.583 52.049 1.00 0.00 O ATOM 2687 CB ILE A 169 60.915 109.539 55.393 1.00 0.00 C ATOM 2688 CG1 ILE A 169 60.153 108.665 56.413 1.00 0.00 C ATOM 2689 CG2 ILE A 169 60.034 110.647 54.876 1.00 0.00 C ATOM 2690 CD1 ILE A 169 59.877 109.362 57.730 1.00 0.00 C ATOM 2691 H ILE A 169 62.784 107.957 55.608 1.00 0.00 H ATOM 2692 HA ILE A 169 60.593 108.095 53.892 1.00 0.00 H ATOM 2693 HB ILE A 169 61.762 109.977 55.920 1.00 0.00 H ATOM 2694 1HG1 ILE A 169 59.202 108.355 55.984 1.00 0.00 H ATOM 2695 2HG1 ILE A 169 60.724 107.771 56.617 1.00 0.00 H ATOM 2696 1HG2 ILE A 169 59.681 111.250 55.711 1.00 0.00 H ATOM 2697 2HG2 ILE A 169 60.605 111.274 54.191 1.00 0.00 H ATOM 2698 3HG2 ILE A 169 59.181 110.218 54.351 1.00 0.00 H ATOM 2699 1HD1 ILE A 169 59.340 108.685 58.395 1.00 0.00 H ATOM 2700 2HD1 ILE A 169 60.817 109.650 58.191 1.00 0.00 H ATOM 2701 3HD1 ILE A 169 59.273 110.249 57.553 1.00 0.00 H ATOM 2702 N ALA A 170 63.213 109.971 53.326 1.00 0.00 N ATOM 2703 CA ALA A 170 63.703 110.789 52.232 1.00 0.00 C ATOM 2704 C ALA A 170 63.762 109.937 50.958 1.00 0.00 C ATOM 2705 O ALA A 170 63.261 110.389 49.950 1.00 0.00 O ATOM 2706 CB ALA A 170 65.069 111.354 52.563 1.00 0.00 C ATOM 2707 H ALA A 170 63.751 109.882 54.176 1.00 0.00 H ATOM 2708 HA ALA A 170 63.019 111.621 52.069 1.00 0.00 H ATOM 2709 1HB ALA A 170 65.435 111.923 51.725 1.00 0.00 H ATOM 2710 2HB ALA A 170 64.991 112.001 53.436 1.00 0.00 H ATOM 2711 3HB ALA A 170 65.757 110.541 52.776 1.00 0.00 H ATOM 2712 N TYR A 171 64.262 108.688 51.029 1.00 0.00 N ATOM 2713 CA TYR A 171 64.392 107.757 49.887 1.00 0.00 C ATOM 2714 C TYR A 171 62.999 107.456 49.268 1.00 0.00 C ATOM 2715 O TYR A 171 62.839 107.649 48.067 1.00 0.00 O ATOM 2716 CB TYR A 171 65.079 106.461 50.329 1.00 0.00 C ATOM 2717 CG TYR A 171 65.132 105.399 49.254 1.00 0.00 C ATOM 2718 CD1 TYR A 171 66.021 105.526 48.195 1.00 0.00 C ATOM 2719 CD2 TYR A 171 64.290 104.295 49.327 1.00 0.00 C ATOM 2720 CE1 TYR A 171 66.068 104.555 47.213 1.00 0.00 C ATOM 2721 CE2 TYR A 171 64.336 103.324 48.347 1.00 0.00 C ATOM 2722 CZ TYR A 171 65.216 103.448 47.296 1.00 0.00 C ATOM 2723 OH TYR A 171 65.261 102.480 46.320 1.00 0.00 O ATOM 2724 H TYR A 171 64.719 108.466 51.902 1.00 0.00 H ATOM 2725 HA TYR A 171 65.006 108.237 49.125 1.00 0.00 H ATOM 2726 1HB TYR A 171 66.103 106.680 50.640 1.00 0.00 H ATOM 2727 2HB TYR A 171 64.562 106.050 51.182 1.00 0.00 H ATOM 2728 HD1 TYR A 171 66.681 106.393 48.139 1.00 0.00 H ATOM 2729 HD2 TYR A 171 63.591 104.196 50.159 1.00 0.00 H ATOM 2730 HE1 TYR A 171 66.765 104.655 46.382 1.00 0.00 H ATOM 2731 HE2 TYR A 171 63.675 102.460 48.405 1.00 0.00 H ATOM 2732 HH TYR A 171 65.884 102.744 45.639 1.00 0.00 H ATOM 2733 N VAL A 172 61.997 107.105 50.120 1.00 0.00 N ATOM 2734 CA VAL A 172 60.586 106.747 49.823 1.00 0.00 C ATOM 2735 C VAL A 172 59.800 107.884 49.176 1.00 0.00 C ATOM 2736 O VAL A 172 59.275 107.777 48.075 1.00 0.00 O ATOM 2737 CB VAL A 172 59.860 106.335 51.096 1.00 0.00 C ATOM 2738 CG1 VAL A 172 58.377 106.210 50.834 1.00 0.00 C ATOM 2739 CG2 VAL A 172 60.436 105.029 51.605 1.00 0.00 C ATOM 2740 H VAL A 172 62.335 106.854 51.039 1.00 0.00 H ATOM 2741 HA VAL A 172 60.584 105.898 49.150 1.00 0.00 H ATOM 2742 HB VAL A 172 59.986 107.075 51.812 1.00 0.00 H ATOM 2743 1HG1 VAL A 172 57.869 105.915 51.752 1.00 0.00 H ATOM 2744 2HG1 VAL A 172 57.985 107.169 50.496 1.00 0.00 H ATOM 2745 3HG1 VAL A 172 58.204 105.455 50.066 1.00 0.00 H ATOM 2746 1HG2 VAL A 172 59.917 104.734 52.516 1.00 0.00 H ATOM 2747 2HG2 VAL A 172 60.310 104.255 50.848 1.00 0.00 H ATOM 2748 3HG2 VAL A 172 61.490 105.157 51.817 1.00 0.00 H ATOM 2749 N TYR A 173 59.971 109.069 49.707 1.00 0.00 N ATOM 2750 CA TYR A 173 59.434 110.303 49.186 1.00 0.00 C ATOM 2751 C TYR A 173 59.947 110.493 47.803 1.00 0.00 C ATOM 2752 O TYR A 173 59.179 110.567 46.845 1.00 0.00 O ATOM 2753 CB TYR A 173 59.798 111.500 50.052 1.00 0.00 C ATOM 2754 CG TYR A 173 59.520 112.815 49.395 1.00 0.00 C ATOM 2755 CD1 TYR A 173 58.233 113.315 49.368 1.00 0.00 C ATOM 2756 CD2 TYR A 173 60.558 113.528 48.813 1.00 0.00 C ATOM 2757 CE1 TYR A 173 57.977 114.532 48.759 1.00 0.00 C ATOM 2758 CE2 TYR A 173 60.311 114.737 48.207 1.00 0.00 C ATOM 2759 CZ TYR A 173 59.026 115.244 48.177 1.00 0.00 C ATOM 2760 OH TYR A 173 58.778 116.453 47.570 1.00 0.00 O ATOM 2761 H TYR A 173 60.474 109.124 50.566 1.00 0.00 H ATOM 2762 HA TYR A 173 58.347 110.228 49.153 1.00 0.00 H ATOM 2763 1HB TYR A 173 59.242 111.457 50.978 1.00 0.00 H ATOM 2764 2HB TYR A 173 60.857 111.460 50.303 1.00 0.00 H ATOM 2765 HD1 TYR A 173 57.420 112.752 49.825 1.00 0.00 H ATOM 2766 HD2 TYR A 173 61.571 113.129 48.837 1.00 0.00 H ATOM 2767 HE1 TYR A 173 56.962 114.927 48.737 1.00 0.00 H ATOM 2768 HE2 TYR A 173 61.128 115.295 47.750 1.00 0.00 H ATOM 2769 HH TYR A 173 59.598 116.810 47.221 1.00 0.00 H ATOM 2770 N SER A 174 61.267 110.374 47.688 1.00 0.00 N ATOM 2771 CA SER A 174 62.046 110.638 46.498 1.00 0.00 C ATOM 2772 C SER A 174 61.869 109.502 45.492 1.00 0.00 C ATOM 2773 O SER A 174 62.672 109.401 44.591 1.00 0.00 O ATOM 2774 CB SER A 174 63.508 110.788 46.822 1.00 0.00 C ATOM 2775 OG SER A 174 64.023 109.614 47.338 1.00 0.00 O ATOM 2776 H SER A 174 61.795 110.112 48.507 1.00 0.00 H ATOM 2777 HA SER A 174 61.735 111.589 46.081 1.00 0.00 H ATOM 2778 1HB SER A 174 64.050 111.061 45.924 1.00 0.00 H ATOM 2779 2HB SER A 174 63.640 111.595 47.540 1.00 0.00 H ATOM 2780 HG SER A 174 63.600 108.902 46.850 1.00 0.00 H ATOM 2781 N LEU A 175 60.943 108.555 45.694 1.00 0.00 N ATOM 2782 CA LEU A 175 60.701 107.556 44.660 1.00 0.00 C ATOM 2783 C LEU A 175 59.855 108.257 43.622 1.00 0.00 C ATOM 2784 O LEU A 175 59.757 107.738 42.513 1.00 0.00 O ATOM 2785 CB LEU A 175 59.988 106.319 45.216 1.00 0.00 C ATOM 2786 CG LEU A 175 60.778 105.496 46.232 1.00 0.00 C ATOM 2787 CD1 LEU A 175 59.897 104.389 46.779 1.00 0.00 C ATOM 2788 CD2 LEU A 175 61.961 104.954 45.606 1.00 0.00 C ATOM 2789 H LEU A 175 60.378 108.584 46.530 1.00 0.00 H ATOM 2790 HA LEU A 175 61.658 107.235 44.245 1.00 0.00 H ATOM 2791 1HB LEU A 175 59.065 106.638 45.695 1.00 0.00 H ATOM 2792 2HB LEU A 175 59.736 105.668 44.392 1.00 0.00 H ATOM 2793 HG LEU A 175 61.055 106.098 47.024 1.00 0.00 H ATOM 2794 1HD1 LEU A 175 60.460 103.800 47.504 1.00 0.00 H ATOM 2795 2HD1 LEU A 175 59.026 104.822 47.264 1.00 0.00 H ATOM 2796 3HD1 LEU A 175 59.575 103.745 45.964 1.00 0.00 H ATOM 2797 1HD2 LEU A 175 62.520 104.370 46.334 1.00 0.00 H ATOM 2798 2HD2 LEU A 175 61.675 104.325 44.786 1.00 0.00 H ATOM 2799 3HD2 LEU A 175 62.584 105.772 45.240 1.00 0.00 H ATOM 2800 N VAL A 176 59.483 109.528 43.902 1.00 0.00 N ATOM 2801 CA VAL A 176 58.811 110.456 43.006 1.00 0.00 C ATOM 2802 C VAL A 176 59.894 111.190 42.163 1.00 0.00 C ATOM 2803 O VAL A 176 59.635 111.696 41.072 1.00 0.00 O ATOM 2804 CB VAL A 176 57.970 111.483 43.792 1.00 0.00 C ATOM 2805 CG1 VAL A 176 58.857 112.560 44.375 1.00 0.00 C ATOM 2806 CG2 VAL A 176 56.913 112.084 42.884 1.00 0.00 C ATOM 2807 H VAL A 176 59.253 109.605 44.882 1.00 0.00 H ATOM 2808 HA VAL A 176 58.127 109.898 42.366 1.00 0.00 H ATOM 2809 HB VAL A 176 57.487 110.978 44.629 1.00 0.00 H ATOM 2810 1HG1 VAL A 176 58.247 113.274 44.926 1.00 0.00 H ATOM 2811 2HG1 VAL A 176 59.577 112.113 45.042 1.00 0.00 H ATOM 2812 3HG1 VAL A 176 59.371 113.068 43.579 1.00 0.00 H ATOM 2813 1HG2 VAL A 176 56.321 112.807 43.443 1.00 0.00 H ATOM 2814 2HG2 VAL A 176 57.398 112.584 42.044 1.00 0.00 H ATOM 2815 3HG2 VAL A 176 56.262 111.295 42.510 1.00 0.00 H ATOM 2816 N ILE A 177 61.162 110.889 42.535 1.00 0.00 N ATOM 2817 CA ILE A 177 62.375 111.373 41.876 1.00 0.00 C ATOM 2818 C ILE A 177 63.207 110.233 41.291 1.00 0.00 C ATOM 2819 O ILE A 177 63.760 110.368 40.199 1.00 0.00 O ATOM 2820 CB ILE A 177 63.270 112.190 42.857 1.00 0.00 C ATOM 2821 CG1 ILE A 177 62.538 113.424 43.343 1.00 0.00 C ATOM 2822 CG2 ILE A 177 64.586 112.579 42.179 1.00 0.00 C ATOM 2823 CD1 ILE A 177 63.248 114.150 44.483 1.00 0.00 C ATOM 2824 H ILE A 177 61.218 110.678 43.520 1.00 0.00 H ATOM 2825 HA ILE A 177 62.085 112.030 41.059 1.00 0.00 H ATOM 2826 HB ILE A 177 63.483 111.605 43.714 1.00 0.00 H ATOM 2827 1HG1 ILE A 177 62.415 114.121 42.516 1.00 0.00 H ATOM 2828 2HG1 ILE A 177 61.572 113.150 43.675 1.00 0.00 H ATOM 2829 1HG2 ILE A 177 65.201 113.152 42.876 1.00 0.00 H ATOM 2830 2HG2 ILE A 177 65.121 111.679 41.879 1.00 0.00 H ATOM 2831 3HG2 ILE A 177 64.378 113.183 41.302 1.00 0.00 H ATOM 2832 1HD1 ILE A 177 62.664 115.022 44.778 1.00 0.00 H ATOM 2833 2HD1 ILE A 177 63.351 113.481 45.332 1.00 0.00 H ATOM 2834 3HD1 ILE A 177 64.235 114.470 44.151 1.00 0.00 H ATOM 2835 N LEU A 178 63.356 109.123 42.066 1.00 0.00 N ATOM 2836 CA LEU A 178 64.237 107.995 41.783 1.00 0.00 C ATOM 2837 C LEU A 178 63.718 106.766 41.047 1.00 0.00 C ATOM 2838 O LEU A 178 63.902 106.647 39.852 1.00 0.00 O ATOM 2839 CB LEU A 178 64.831 107.494 43.123 1.00 0.00 C ATOM 2840 CG LEU A 178 65.685 108.468 43.858 1.00 0.00 C ATOM 2841 CD1 LEU A 178 66.019 107.908 45.247 1.00 0.00 C ATOM 2842 CD2 LEU A 178 66.856 108.716 43.114 1.00 0.00 C ATOM 2843 H LEU A 178 62.816 109.124 42.920 1.00 0.00 H ATOM 2844 HA LEU A 178 65.029 108.366 41.139 1.00 0.00 H ATOM 2845 1HB LEU A 178 64.012 107.210 43.783 1.00 0.00 H ATOM 2846 2HB LEU A 178 65.435 106.608 42.926 1.00 0.00 H ATOM 2847 HG LEU A 178 65.139 109.398 43.998 1.00 0.00 H ATOM 2848 1HD1 LEU A 178 66.647 108.626 45.788 1.00 0.00 H ATOM 2849 2HD1 LEU A 178 65.119 107.747 45.792 1.00 0.00 H ATOM 2850 3HD1 LEU A 178 66.542 106.987 45.143 1.00 0.00 H ATOM 2851 1HD2 LEU A 178 67.475 109.421 43.644 1.00 0.00 H ATOM 2852 2HD2 LEU A 178 67.403 107.787 42.977 1.00 0.00 H ATOM 2853 3HD2 LEU A 178 66.593 109.117 42.167 1.00 0.00 H ATOM 2854 N VAL A 179 63.087 105.825 41.733 1.00 0.00 N ATOM 2855 CA VAL A 179 62.634 104.653 41.005 1.00 0.00 C ATOM 2856 C VAL A 179 61.320 104.792 40.311 1.00 0.00 C ATOM 2857 O VAL A 179 61.265 104.470 39.124 1.00 0.00 O ATOM 2858 CB VAL A 179 62.531 103.468 41.954 1.00 0.00 C ATOM 2859 CG1 VAL A 179 61.966 102.253 41.227 1.00 0.00 C ATOM 2860 CG2 VAL A 179 63.898 103.171 42.533 1.00 0.00 C ATOM 2861 H VAL A 179 62.913 105.886 42.726 1.00 0.00 H ATOM 2862 HA VAL A 179 63.347 104.447 40.238 1.00 0.00 H ATOM 2863 HB VAL A 179 61.878 103.697 42.709 1.00 0.00 H ATOM 2864 1HG1 VAL A 179 61.899 101.414 41.920 1.00 0.00 H ATOM 2865 2HG1 VAL A 179 60.975 102.487 40.844 1.00 0.00 H ATOM 2866 3HG1 VAL A 179 62.616 101.988 40.408 1.00 0.00 H ATOM 2867 1HG2 VAL A 179 63.829 102.335 43.205 1.00 0.00 H ATOM 2868 2HG2 VAL A 179 64.591 102.933 41.728 1.00 0.00 H ATOM 2869 3HG2 VAL A 179 64.260 104.045 43.078 1.00 0.00 H ATOM 2870 N VAL A 180 60.269 105.288 40.931 1.00 0.00 N ATOM 2871 CA VAL A 180 59.043 105.140 40.202 1.00 0.00 C ATOM 2872 C VAL A 180 58.911 106.104 39.045 1.00 0.00 C ATOM 2873 O VAL A 180 58.549 105.691 37.965 1.00 0.00 O ATOM 2874 CB VAL A 180 57.835 105.328 41.130 1.00 0.00 C ATOM 2875 CG1 VAL A 180 56.536 105.294 40.304 1.00 0.00 C ATOM 2876 CG2 VAL A 180 57.850 104.245 42.192 1.00 0.00 C ATOM 2877 H VAL A 180 60.283 105.723 41.844 1.00 0.00 H ATOM 2878 HA VAL A 180 59.018 104.135 39.778 1.00 0.00 H ATOM 2879 HB VAL A 180 57.893 106.309 41.604 1.00 0.00 H ATOM 2880 1HG1 VAL A 180 55.681 105.427 40.965 1.00 0.00 H ATOM 2881 2HG1 VAL A 180 56.552 106.096 39.566 1.00 0.00 H ATOM 2882 3HG1 VAL A 180 56.452 104.321 39.789 1.00 0.00 H ATOM 2883 1HG2 VAL A 180 56.995 104.373 42.854 1.00 0.00 H ATOM 2884 2HG2 VAL A 180 57.796 103.267 41.714 1.00 0.00 H ATOM 2885 3HG2 VAL A 180 58.757 104.315 42.762 1.00 0.00 H ATOM 2886 N ALA A 181 59.200 107.386 39.262 1.00 0.00 N ATOM 2887 CA ALA A 181 59.168 108.437 38.248 1.00 0.00 C ATOM 2888 C ALA A 181 60.042 108.266 37.024 1.00 0.00 C ATOM 2889 O ALA A 181 59.687 108.606 35.896 1.00 0.00 O ATOM 2890 CB ALA A 181 59.519 109.742 38.903 1.00 0.00 C ATOM 2891 H ALA A 181 59.415 107.651 40.215 1.00 0.00 H ATOM 2892 HA ALA A 181 58.149 108.467 37.861 1.00 0.00 H ATOM 2893 1HB ALA A 181 59.459 110.542 38.168 1.00 0.00 H ATOM 2894 2HB ALA A 181 58.816 109.916 39.702 1.00 0.00 H ATOM 2895 3HB ALA A 181 60.533 109.693 39.302 1.00 0.00 H ATOM 2896 N VAL A 182 61.146 107.553 37.270 1.00 0.00 N ATOM 2897 CA VAL A 182 62.134 107.322 36.209 1.00 0.00 C ATOM 2898 C VAL A 182 61.806 106.024 35.494 1.00 0.00 C ATOM 2899 O VAL A 182 61.778 105.980 34.263 1.00 0.00 O ATOM 2900 CB VAL A 182 63.526 107.245 36.767 1.00 0.00 C ATOM 2901 CG1 VAL A 182 64.516 106.873 35.670 1.00 0.00 C ATOM 2902 CG2 VAL A 182 63.877 108.561 37.394 1.00 0.00 C ATOM 2903 H VAL A 182 61.419 107.467 38.238 1.00 0.00 H ATOM 2904 HA VAL A 182 62.113 108.162 35.515 1.00 0.00 H ATOM 2905 HB VAL A 182 63.562 106.487 37.487 1.00 0.00 H ATOM 2906 1HG1 VAL A 182 65.521 106.821 36.090 1.00 0.00 H ATOM 2907 2HG1 VAL A 182 64.248 105.904 35.250 1.00 0.00 H ATOM 2908 3HG1 VAL A 182 64.491 107.629 34.885 1.00 0.00 H ATOM 2909 1HG2 VAL A 182 64.868 108.511 37.795 1.00 0.00 H ATOM 2910 2HG2 VAL A 182 63.828 109.346 36.643 1.00 0.00 H ATOM 2911 3HG2 VAL A 182 63.181 108.778 38.187 1.00 0.00 H ATOM 2912 N ALA A 183 61.573 104.974 36.268 1.00 0.00 N ATOM 2913 CA ALA A 183 61.403 103.689 35.638 1.00 0.00 C ATOM 2914 C ALA A 183 59.968 103.251 35.297 1.00 0.00 C ATOM 2915 O ALA A 183 59.778 102.643 34.262 1.00 0.00 O ATOM 2916 CB ALA A 183 62.053 102.691 36.498 1.00 0.00 C ATOM 2917 H ALA A 183 61.491 105.050 37.271 1.00 0.00 H ATOM 2918 HA ALA A 183 61.897 103.754 34.671 1.00 0.00 H ATOM 2919 1HB ALA A 183 62.052 101.742 35.998 1.00 0.00 H ATOM 2920 2HB ALA A 183 63.032 103.017 36.670 1.00 0.00 H ATOM 2921 3HB ALA A 183 61.506 102.612 37.436 1.00 0.00 H ATOM 2922 N GLU A 184 58.941 103.951 35.803 1.00 0.00 N ATOM 2923 CA GLU A 184 57.607 103.355 35.526 1.00 0.00 C ATOM 2924 C GLU A 184 57.152 103.112 34.082 1.00 0.00 C ATOM 2925 O GLU A 184 56.973 101.958 33.698 1.00 0.00 O ATOM 2926 CB GLU A 184 56.509 104.219 36.181 1.00 0.00 C ATOM 2927 CG GLU A 184 55.095 103.696 35.982 1.00 0.00 C ATOM 2928 CD GLU A 184 54.045 104.587 36.600 1.00 0.00 C ATOM 2929 OE1 GLU A 184 54.401 105.608 37.137 1.00 0.00 O ATOM 2930 OE2 GLU A 184 52.888 104.244 36.534 1.00 0.00 O ATOM 2931 H GLU A 184 59.001 104.552 36.608 1.00 0.00 H ATOM 2932 HA GLU A 184 57.604 102.357 35.963 1.00 0.00 H ATOM 2933 1HB GLU A 184 56.679 104.289 37.212 1.00 0.00 H ATOM 2934 2HB GLU A 184 56.552 105.230 35.776 1.00 0.00 H ATOM 2935 1HG GLU A 184 54.898 103.609 34.915 1.00 0.00 H ATOM 2936 2HG GLU A 184 55.022 102.700 36.417 1.00 0.00 H ATOM 2937 N LYS A 185 57.370 104.095 33.188 1.00 0.00 N ATOM 2938 CA LYS A 185 56.898 103.913 31.811 1.00 0.00 C ATOM 2939 C LYS A 185 57.934 103.383 30.840 1.00 0.00 C ATOM 2940 O LYS A 185 57.660 103.278 29.646 1.00 0.00 O ATOM 2941 CB LYS A 185 56.345 105.234 31.284 1.00 0.00 C ATOM 2942 CG LYS A 185 55.229 105.817 32.125 1.00 0.00 C ATOM 2943 CD LYS A 185 54.024 104.889 32.153 1.00 0.00 C ATOM 2944 CE LYS A 185 52.889 105.477 32.971 1.00 0.00 C ATOM 2945 NZ LYS A 185 51.737 104.536 33.075 1.00 0.00 N ATOM 2946 H LYS A 185 57.707 105.003 33.475 1.00 0.00 H ATOM 2947 HA LYS A 185 56.104 103.169 31.827 1.00 0.00 H ATOM 2948 1HB LYS A 185 57.147 105.970 31.231 1.00 0.00 H ATOM 2949 2HB LYS A 185 55.964 105.091 30.272 1.00 0.00 H ATOM 2950 1HG LYS A 185 55.584 105.973 33.145 1.00 0.00 H ATOM 2951 2HG LYS A 185 54.928 106.779 31.714 1.00 0.00 H ATOM 2952 1HD LYS A 185 53.673 104.716 31.135 1.00 0.00 H ATOM 2953 2HD LYS A 185 54.313 103.931 32.588 1.00 0.00 H ATOM 2954 1HE LYS A 185 53.250 105.707 33.972 1.00 0.00 H ATOM 2955 2HE LYS A 185 52.551 106.401 32.505 1.00 0.00 H ATOM 2956 1HZ LYS A 185 51.004 104.961 33.625 1.00 0.00 H ATOM 2957 2HZ LYS A 185 51.387 104.329 32.151 1.00 0.00 H ATOM 2958 3HZ LYS A 185 52.039 103.681 33.521 1.00 0.00 H ATOM 2959 N ALA A 186 59.144 103.181 31.317 1.00 0.00 N ATOM 2960 CA ALA A 186 60.266 102.773 30.506 1.00 0.00 C ATOM 2961 C ALA A 186 60.134 101.439 29.756 1.00 0.00 C ATOM 2962 O ALA A 186 60.523 101.398 28.594 1.00 0.00 O ATOM 2963 CB ALA A 186 61.513 102.723 31.376 1.00 0.00 C ATOM 2964 H ALA A 186 59.225 103.119 32.315 1.00 0.00 H ATOM 2965 HA ALA A 186 60.387 103.515 29.730 1.00 0.00 H ATOM 2966 1HB ALA A 186 62.374 102.467 30.763 1.00 0.00 H ATOM 2967 2HB ALA A 186 61.673 103.698 31.837 1.00 0.00 H ATOM 2968 3HB ALA A 186 61.382 101.973 32.152 1.00 0.00 H ATOM 2969 N GLU A 187 59.552 100.352 30.284 1.00 0.00 N ATOM 2970 CA GLU A 187 58.918 100.084 31.571 1.00 0.00 C ATOM 2971 C GLU A 187 59.914 99.805 32.673 1.00 0.00 C ATOM 2972 O GLU A 187 61.105 99.645 32.416 1.00 0.00 O ATOM 2973 CB GLU A 187 57.958 98.896 31.447 1.00 0.00 C ATOM 2974 CG GLU A 187 56.752 99.149 30.558 1.00 0.00 C ATOM 2975 CD GLU A 187 55.764 98.012 30.571 1.00 0.00 C ATOM 2976 OE1 GLU A 187 56.059 97.002 31.163 1.00 0.00 O ATOM 2977 OE2 GLU A 187 54.716 98.155 29.986 1.00 0.00 O ATOM 2978 H GLU A 187 59.581 99.548 29.675 1.00 0.00 H ATOM 2979 HA GLU A 187 58.374 100.931 31.874 1.00 0.00 H ATOM 2980 1HB GLU A 187 58.487 98.046 31.049 1.00 0.00 H ATOM 2981 2HB GLU A 187 57.592 98.619 32.434 1.00 0.00 H ATOM 2982 1HG GLU A 187 56.253 100.046 30.892 1.00 0.00 H ATOM 2983 2HG GLU A 187 57.094 99.317 29.537 1.00 0.00 H ATOM 2984 N ARG A 188 59.396 99.557 33.870 1.00 0.00 N ATOM 2985 CA ARG A 188 60.195 99.263 35.055 1.00 0.00 C ATOM 2986 C ARG A 188 61.171 98.145 34.690 1.00 0.00 C ATOM 2987 O ARG A 188 60.974 97.463 33.689 1.00 0.00 O ATOM 2988 CB ARG A 188 59.336 98.834 36.221 1.00 0.00 C ATOM 2989 CG ARG A 188 58.438 99.939 36.809 1.00 0.00 C ATOM 2990 CD ARG A 188 57.783 99.502 38.037 1.00 0.00 C ATOM 2991 NE ARG A 188 56.990 100.571 38.648 1.00 0.00 N ATOM 2992 CZ ARG A 188 56.334 100.461 39.816 1.00 0.00 C ATOM 2993 NH1 ARG A 188 56.381 99.335 40.492 1.00 0.00 N ATOM 2994 NH2 ARG A 188 55.642 101.486 40.287 1.00 0.00 N ATOM 2995 H ARG A 188 58.436 99.878 33.951 1.00 0.00 H ATOM 2996 HA ARG A 188 60.743 100.147 35.349 1.00 0.00 H ATOM 2997 1HB ARG A 188 58.689 98.015 35.914 1.00 0.00 H ATOM 2998 2HB ARG A 188 59.971 98.465 37.026 1.00 0.00 H ATOM 2999 1HG ARG A 188 59.043 100.818 37.035 1.00 0.00 H ATOM 3000 2HG ARG A 188 57.665 100.206 36.081 1.00 0.00 H ATOM 3001 1HD ARG A 188 57.118 98.668 37.817 1.00 0.00 H ATOM 3002 2HD ARG A 188 58.537 99.185 38.757 1.00 0.00 H ATOM 3003 HE ARG A 188 56.931 101.453 38.155 1.00 0.00 H ATOM 3004 1HH1 ARG A 188 56.908 98.552 40.133 1.00 0.00 H ATOM 3005 2HH1 ARG A 188 55.889 99.253 41.370 1.00 0.00 H ATOM 3006 1HH2 ARG A 188 55.605 102.355 39.766 1.00 0.00 H ATOM 3007 2HH2 ARG A 188 55.151 101.403 41.164 1.00 0.00 H ATOM 3008 N SER A 189 62.252 98.004 35.499 1.00 0.00 N ATOM 3009 CA SER A 189 63.485 97.201 35.217 1.00 0.00 C ATOM 3010 C SER A 189 64.461 97.886 34.177 1.00 0.00 C ATOM 3011 O SER A 189 64.919 97.232 33.252 1.00 0.00 O ATOM 3012 CB SER A 189 63.117 95.828 34.700 1.00 0.00 C ATOM 3013 OG SER A 189 64.172 94.946 34.844 1.00 0.00 O ATOM 3014 H SER A 189 62.178 98.507 36.371 1.00 0.00 H ATOM 3015 HA SER A 189 64.034 97.072 36.151 1.00 0.00 H ATOM 3016 1HB SER A 189 62.250 95.454 35.242 1.00 0.00 H ATOM 3017 2HB SER A 189 62.844 95.894 33.663 1.00 0.00 H ATOM 3018 HG SER A 189 64.908 95.334 34.369 1.00 0.00 H ATOM 3019 N PRO A 190 65.059 99.067 34.442 1.00 0.00 N ATOM 3020 CA PRO A 190 66.075 99.757 33.613 1.00 0.00 C ATOM 3021 C PRO A 190 67.318 98.968 33.367 1.00 0.00 C ATOM 3022 O PRO A 190 67.643 98.081 34.120 1.00 0.00 O ATOM 3023 CB PRO A 190 66.413 100.979 34.396 1.00 0.00 C ATOM 3024 CG PRO A 190 65.173 101.278 35.027 1.00 0.00 C ATOM 3025 CD PRO A 190 64.563 99.965 35.456 1.00 0.00 C ATOM 3026 HA PRO A 190 65.635 100.016 32.682 1.00 0.00 H ATOM 3027 1HB PRO A 190 67.153 100.768 35.027 1.00 0.00 H ATOM 3028 2HB PRO A 190 66.772 101.773 33.724 1.00 0.00 H ATOM 3029 1HG PRO A 190 65.328 101.933 35.877 1.00 0.00 H ATOM 3030 2HG PRO A 190 64.552 101.808 34.306 1.00 0.00 H ATOM 3031 1HD PRO A 190 64.932 99.695 36.455 1.00 0.00 H ATOM 3032 2HD PRO A 190 63.522 100.089 35.448 1.00 0.00 H ATOM 3033 N VAL A 191 68.041 99.374 32.342 1.00 0.00 N ATOM 3034 CA VAL A 191 69.302 98.841 31.845 1.00 0.00 C ATOM 3035 C VAL A 191 70.547 99.658 31.880 1.00 0.00 C ATOM 3036 O VAL A 191 70.597 100.875 32.055 1.00 0.00 O ATOM 3037 CB VAL A 191 69.122 98.416 30.377 1.00 0.00 C ATOM 3038 CG1 VAL A 191 68.154 97.462 30.273 1.00 0.00 C ATOM 3039 CG2 VAL A 191 68.787 99.614 29.549 1.00 0.00 C ATOM 3040 H VAL A 191 67.596 100.097 31.795 1.00 0.00 H ATOM 3041 HA VAL A 191 69.541 97.976 32.466 1.00 0.00 H ATOM 3042 HB VAL A 191 70.049 97.972 30.017 1.00 0.00 H ATOM 3043 1HG1 VAL A 191 68.041 97.174 29.232 1.00 0.00 H ATOM 3044 2HG1 VAL A 191 68.426 96.634 30.834 1.00 0.00 H ATOM 3045 3HG1 VAL A 191 67.258 97.841 30.626 1.00 0.00 H ATOM 3046 1HG2 VAL A 191 68.660 99.313 28.510 1.00 0.00 H ATOM 3047 2HG2 VAL A 191 67.888 100.045 29.905 1.00 0.00 H ATOM 3048 3HG2 VAL A 191 69.552 100.308 29.615 1.00 0.00 H ATOM 3049 N THR A 192 71.562 98.865 31.626 1.00 0.00 N ATOM 3050 CA THR A 192 72.950 99.137 31.441 1.00 0.00 C ATOM 3051 C THR A 192 73.241 98.158 30.314 1.00 0.00 C ATOM 3052 O THR A 192 72.773 97.042 30.402 1.00 0.00 O ATOM 3053 CB THR A 192 73.767 98.883 32.679 1.00 0.00 C ATOM 3054 OG1 THR A 192 75.065 99.303 32.469 1.00 0.00 O ATOM 3055 CG2 THR A 192 73.760 97.429 33.010 1.00 0.00 C ATOM 3056 H THR A 192 71.267 97.916 31.453 1.00 0.00 H ATOM 3057 HA THR A 192 73.079 100.159 31.191 1.00 0.00 H ATOM 3058 HB THR A 192 73.346 99.448 33.513 1.00 0.00 H ATOM 3059 HG1 THR A 192 75.591 99.099 33.235 1.00 0.00 H ATOM 3060 1HG2 THR A 192 74.346 97.261 33.896 1.00 0.00 H ATOM 3061 2HG2 THR A 192 72.736 97.101 33.184 1.00 0.00 H ATOM 3062 3HG2 THR A 192 74.185 96.865 32.181 1.00 0.00 H ATOM 3063 N PHE A 193 74.145 98.442 29.381 1.00 0.00 N ATOM 3064 CA PHE A 193 74.320 97.569 28.194 1.00 0.00 C ATOM 3065 C PHE A 193 75.324 96.420 28.274 1.00 0.00 C ATOM 3066 O PHE A 193 76.138 96.236 27.369 1.00 0.00 O ATOM 3067 CB PHE A 193 74.713 98.421 27.010 1.00 0.00 C ATOM 3068 CG PHE A 193 74.475 97.768 25.695 1.00 0.00 C ATOM 3069 CD1 PHE A 193 73.188 97.480 25.271 1.00 0.00 C ATOM 3070 CD2 PHE A 193 75.538 97.435 24.871 1.00 0.00 C ATOM 3071 CE1 PHE A 193 72.966 96.874 24.050 1.00 0.00 C ATOM 3072 CE2 PHE A 193 75.320 96.830 23.648 1.00 0.00 C ATOM 3073 CZ PHE A 193 74.031 96.548 23.238 1.00 0.00 C ATOM 3074 H PHE A 193 74.607 99.338 29.432 1.00 0.00 H ATOM 3075 HA PHE A 193 73.363 97.082 28.008 1.00 0.00 H ATOM 3076 1HB PHE A 193 74.153 99.355 27.032 1.00 0.00 H ATOM 3077 2HB PHE A 193 75.752 98.667 27.077 1.00 0.00 H ATOM 3078 HD1 PHE A 193 72.346 97.740 25.914 1.00 0.00 H ATOM 3079 HD2 PHE A 193 76.556 97.656 25.195 1.00 0.00 H ATOM 3080 HE1 PHE A 193 71.948 96.654 23.729 1.00 0.00 H ATOM 3081 HE2 PHE A 193 76.163 96.573 23.008 1.00 0.00 H ATOM 3082 HZ PHE A 193 73.857 96.069 22.275 1.00 0.00 H ATOM 3083 N PHE A 194 75.061 95.542 29.236 1.00 0.00 N ATOM 3084 CA PHE A 194 75.874 94.367 29.552 1.00 0.00 C ATOM 3085 C PHE A 194 75.371 93.493 30.729 1.00 0.00 C ATOM 3086 O PHE A 194 74.552 93.911 31.547 1.00 0.00 O ATOM 3087 CB PHE A 194 77.330 94.847 29.861 1.00 0.00 C ATOM 3088 CG PHE A 194 77.457 96.067 30.764 1.00 0.00 C ATOM 3089 CD1 PHE A 194 77.225 96.048 32.019 1.00 0.00 C ATOM 3090 CD2 PHE A 194 77.851 97.244 30.139 1.00 0.00 C ATOM 3091 CE1 PHE A 194 77.375 97.245 32.763 1.00 0.00 C ATOM 3092 CE2 PHE A 194 78.001 98.380 30.810 1.00 0.00 C ATOM 3093 CZ PHE A 194 77.768 98.404 32.119 1.00 0.00 C ATOM 3094 H PHE A 194 74.534 95.946 29.982 1.00 0.00 H ATOM 3095 HA PHE A 194 75.893 93.722 28.673 1.00 0.00 H ATOM 3096 1HB PHE A 194 77.885 94.044 30.338 1.00 0.00 H ATOM 3097 2HB PHE A 194 77.836 95.086 28.945 1.00 0.00 H ATOM 3098 HD1 PHE A 194 76.934 95.165 32.463 1.00 0.00 H ATOM 3099 HD2 PHE A 194 78.038 97.217 29.067 1.00 0.00 H ATOM 3100 HE1 PHE A 194 77.186 97.256 33.816 1.00 0.00 H ATOM 3101 HE2 PHE A 194 78.311 99.291 30.293 1.00 0.00 H ATOM 3102 HZ PHE A 194 77.885 99.326 32.678 1.00 0.00 H ATOM 3103 N ASP A 195 75.963 92.267 30.846 1.00 0.00 N ATOM 3104 CA ASP A 195 75.706 91.315 31.952 1.00 0.00 C ATOM 3105 C ASP A 195 76.602 91.370 33.186 1.00 0.00 C ATOM 3106 O ASP A 195 77.035 90.361 33.727 1.00 0.00 O ATOM 3107 CB ASP A 195 75.774 89.886 31.411 1.00 0.00 C ATOM 3108 CG ASP A 195 77.130 89.545 30.799 1.00 0.00 C ATOM 3109 OD1 ASP A 195 77.885 90.448 30.531 1.00 0.00 O ATOM 3110 OD2 ASP A 195 77.396 88.382 30.605 1.00 0.00 O ATOM 3111 H ASP A 195 76.639 92.012 30.142 1.00 0.00 H ATOM 3112 HA ASP A 195 74.698 91.495 32.319 1.00 0.00 H ATOM 3113 1HB ASP A 195 75.570 89.182 32.219 1.00 0.00 H ATOM 3114 2HB ASP A 195 75.004 89.747 30.653 1.00 0.00 H ATOM 3115 N THR A 196 76.992 92.566 33.506 1.00 0.00 N ATOM 3116 CA THR A 196 77.832 92.879 34.635 1.00 0.00 C ATOM 3117 C THR A 196 76.926 92.878 35.944 1.00 0.00 C ATOM 3118 O THR A 196 77.382 92.379 36.971 1.00 0.00 O ATOM 3119 CB THR A 196 78.514 94.191 34.448 1.00 0.00 C ATOM 3120 OG1 THR A 196 79.308 94.153 33.254 1.00 0.00 O ATOM 3121 CG2 THR A 196 79.310 94.470 35.505 1.00 0.00 C ATOM 3122 H THR A 196 76.620 93.325 32.976 1.00 0.00 H ATOM 3123 HA THR A 196 78.636 92.143 34.700 1.00 0.00 H ATOM 3124 HB THR A 196 77.835 94.903 34.356 1.00 0.00 H ATOM 3125 HG1 THR A 196 79.725 95.008 33.120 1.00 0.00 H ATOM 3126 1HG2 THR A 196 79.778 95.399 35.349 1.00 0.00 H ATOM 3127 2HG2 THR A 196 78.728 94.509 36.379 1.00 0.00 H ATOM 3128 3HG2 THR A 196 80.036 93.723 35.601 1.00 0.00 H ATOM 3129 N PRO A 197 75.612 93.260 35.889 1.00 0.00 N ATOM 3130 CA PRO A 197 74.673 93.266 37.004 1.00 0.00 C ATOM 3131 C PRO A 197 74.568 92.035 37.926 1.00 0.00 C ATOM 3132 O PRO A 197 74.549 92.273 39.133 1.00 0.00 O ATOM 3133 CB PRO A 197 73.356 93.479 36.247 1.00 0.00 C ATOM 3134 CG PRO A 197 73.739 94.384 35.130 1.00 0.00 C ATOM 3135 CD PRO A 197 74.939 93.918 34.672 1.00 0.00 C ATOM 3136 HA PRO A 197 74.921 94.113 37.628 1.00 0.00 H ATOM 3137 1HB PRO A 197 72.983 92.594 35.926 1.00 0.00 H ATOM 3138 2HB PRO A 197 72.664 93.877 36.853 1.00 0.00 H ATOM 3139 1HG PRO A 197 72.966 94.372 34.346 1.00 0.00 H ATOM 3140 2HG PRO A 197 73.807 95.383 35.474 1.00 0.00 H ATOM 3141 1HD PRO A 197 74.771 93.271 34.001 1.00 0.00 H ATOM 3142 2HD PRO A 197 75.523 94.745 34.284 1.00 0.00 H ATOM 3143 N PRO A 198 74.741 90.751 37.556 1.00 0.00 N ATOM 3144 CA PRO A 198 74.760 89.718 38.588 1.00 0.00 C ATOM 3145 C PRO A 198 75.918 89.995 39.588 1.00 0.00 C ATOM 3146 O PRO A 198 75.780 89.632 40.757 1.00 0.00 O ATOM 3147 CB PRO A 198 74.987 88.438 37.776 1.00 0.00 C ATOM 3148 CG PRO A 198 74.386 88.763 36.444 1.00 0.00 C ATOM 3149 CD PRO A 198 74.726 90.214 36.200 1.00 0.00 C ATOM 3150 HA PRO A 198 73.787 89.693 39.101 1.00 0.00 H ATOM 3151 1HB PRO A 198 76.063 88.211 37.724 1.00 0.00 H ATOM 3152 2HB PRO A 198 74.504 87.585 38.274 1.00 0.00 H ATOM 3153 1HG PRO A 198 74.799 88.102 35.668 1.00 0.00 H ATOM 3154 2HG PRO A 198 73.300 88.588 36.464 1.00 0.00 H ATOM 3155 1HD PRO A 198 75.676 90.281 35.747 1.00 0.00 H ATOM 3156 2HD PRO A 198 73.977 90.615 35.587 1.00 0.00 H ATOM 3157 N MET A 199 76.978 90.714 39.152 1.00 0.00 N ATOM 3158 CA MET A 199 78.081 90.990 40.095 1.00 0.00 C ATOM 3159 C MET A 199 77.874 92.281 40.845 1.00 0.00 C ATOM 3160 O MET A 199 78.371 92.404 41.963 1.00 0.00 O ATOM 3161 CB MET A 199 79.418 91.026 39.345 1.00 0.00 C ATOM 3162 CG MET A 199 79.824 89.708 38.722 1.00 0.00 C ATOM 3163 SD MET A 199 81.386 89.824 37.800 1.00 0.00 S ATOM 3164 CE MET A 199 82.566 89.918 39.143 1.00 0.00 C ATOM 3165 H MET A 199 77.048 90.988 38.182 1.00 0.00 H ATOM 3166 HA MET A 199 78.128 90.177 40.819 1.00 0.00 H ATOM 3167 1HB MET A 199 79.369 91.768 38.551 1.00 0.00 H ATOM 3168 2HB MET A 199 80.211 91.330 40.029 1.00 0.00 H ATOM 3169 1HG MET A 199 79.939 88.958 39.503 1.00 0.00 H ATOM 3170 2HG MET A 199 79.043 89.373 38.039 1.00 0.00 H ATOM 3171 1HE MET A 199 83.581 89.994 38.734 1.00 0.00 H ATOM 3172 2HE MET A 199 82.354 90.797 39.754 1.00 0.00 H ATOM 3173 3HE MET A 199 82.490 89.021 39.759 1.00 0.00 H ATOM 3174 N LEU A 200 77.126 93.182 40.281 1.00 0.00 N ATOM 3175 CA LEU A 200 76.901 94.467 40.897 1.00 0.00 C ATOM 3176 C LEU A 200 75.827 94.349 41.965 1.00 0.00 C ATOM 3177 O LEU A 200 75.860 95.074 42.943 1.00 0.00 O ATOM 3178 CB LEU A 200 76.499 95.460 39.864 1.00 0.00 C ATOM 3179 CG LEU A 200 77.435 95.651 38.835 1.00 0.00 C ATOM 3180 CD1 LEU A 200 76.848 96.565 37.793 1.00 0.00 C ATOM 3181 CD2 LEU A 200 78.730 96.240 39.444 1.00 0.00 C ATOM 3182 H LEU A 200 76.812 93.051 39.327 1.00 0.00 H ATOM 3183 HA LEU A 200 77.830 94.798 41.359 1.00 0.00 H ATOM 3184 1HB LEU A 200 75.570 95.134 39.418 1.00 0.00 H ATOM 3185 2HB LEU A 200 76.330 96.414 40.351 1.00 0.00 H ATOM 3186 HG LEU A 200 77.648 94.713 38.369 1.00 0.00 H ATOM 3187 1HD1 LEU A 200 77.509 96.706 37.058 1.00 0.00 H ATOM 3188 2HD1 LEU A 200 75.949 96.118 37.387 1.00 0.00 H ATOM 3189 3HD1 LEU A 200 76.610 97.496 38.233 1.00 0.00 H ATOM 3190 1HD2 LEU A 200 79.425 96.385 38.701 1.00 0.00 H ATOM 3191 2HD2 LEU A 200 78.507 97.195 39.920 1.00 0.00 H ATOM 3192 3HD2 LEU A 200 79.131 95.550 40.184 1.00 0.00 H ATOM 3193 N PHE A 201 75.001 93.310 41.852 1.00 0.00 N ATOM 3194 CA PHE A 201 73.993 92.958 42.841 1.00 0.00 C ATOM 3195 C PHE A 201 74.711 92.727 44.179 1.00 0.00 C ATOM 3196 O PHE A 201 74.397 93.394 45.154 1.00 0.00 O ATOM 3197 CB PHE A 201 73.220 91.715 42.417 1.00 0.00 C ATOM 3198 CG PHE A 201 72.236 91.252 43.425 1.00 0.00 C ATOM 3199 CD1 PHE A 201 70.990 91.861 43.531 1.00 0.00 C ATOM 3200 CD2 PHE A 201 72.541 90.206 44.282 1.00 0.00 C ATOM 3201 CE1 PHE A 201 70.074 91.432 44.468 1.00 0.00 C ATOM 3202 CE2 PHE A 201 71.625 89.773 45.221 1.00 0.00 C ATOM 3203 CZ PHE A 201 70.389 90.388 45.314 1.00 0.00 C ATOM 3204 H PHE A 201 74.938 92.881 40.939 1.00 0.00 H ATOM 3205 HA PHE A 201 73.290 93.780 42.936 1.00 0.00 H ATOM 3206 1HB PHE A 201 72.687 91.917 41.488 1.00 0.00 H ATOM 3207 2HB PHE A 201 73.914 90.906 42.224 1.00 0.00 H ATOM 3208 HD1 PHE A 201 70.741 92.684 42.861 1.00 0.00 H ATOM 3209 HD2 PHE A 201 73.517 89.722 44.208 1.00 0.00 H ATOM 3210 HE1 PHE A 201 69.100 91.918 44.539 1.00 0.00 H ATOM 3211 HE2 PHE A 201 71.875 88.949 45.889 1.00 0.00 H ATOM 3212 HZ PHE A 201 69.666 90.049 46.055 1.00 0.00 H ATOM 3213 N VAL A 202 75.823 91.974 44.135 1.00 0.00 N ATOM 3214 CA VAL A 202 76.612 91.638 45.325 1.00 0.00 C ATOM 3215 C VAL A 202 77.220 92.910 45.886 1.00 0.00 C ATOM 3216 O VAL A 202 77.155 93.142 47.085 1.00 0.00 O ATOM 3217 CB VAL A 202 77.729 90.642 44.993 1.00 0.00 C ATOM 3218 CG1 VAL A 202 78.618 90.450 46.207 1.00 0.00 C ATOM 3219 CG2 VAL A 202 77.112 89.334 44.541 1.00 0.00 C ATOM 3220 H VAL A 202 75.950 91.407 43.303 1.00 0.00 H ATOM 3221 HA VAL A 202 75.958 91.169 46.060 1.00 0.00 H ATOM 3222 HB VAL A 202 78.350 91.040 44.202 1.00 0.00 H ATOM 3223 1HG1 VAL A 202 79.411 89.741 45.969 1.00 0.00 H ATOM 3224 2HG1 VAL A 202 79.060 91.407 46.490 1.00 0.00 H ATOM 3225 3HG1 VAL A 202 78.025 90.064 47.034 1.00 0.00 H ATOM 3226 1HG2 VAL A 202 77.901 88.623 44.304 1.00 0.00 H ATOM 3227 2HG2 VAL A 202 76.489 88.932 45.339 1.00 0.00 H ATOM 3228 3HG2 VAL A 202 76.505 89.506 43.660 1.00 0.00 H ATOM 3229 N PHE A 203 77.713 93.755 45.002 1.00 0.00 N ATOM 3230 CA PHE A 203 78.298 95.025 45.385 1.00 0.00 C ATOM 3231 C PHE A 203 77.267 95.874 46.139 1.00 0.00 C ATOM 3232 O PHE A 203 77.547 96.324 47.241 1.00 0.00 O ATOM 3233 CB PHE A 203 78.800 95.790 44.153 1.00 0.00 C ATOM 3234 CG PHE A 203 79.469 97.071 44.476 1.00 0.00 C ATOM 3235 CD1 PHE A 203 80.736 97.083 45.043 1.00 0.00 C ATOM 3236 CD2 PHE A 203 78.846 98.281 44.220 1.00 0.00 C ATOM 3237 CE1 PHE A 203 81.364 98.271 45.346 1.00 0.00 C ATOM 3238 CE2 PHE A 203 79.475 99.470 44.521 1.00 0.00 C ATOM 3239 CZ PHE A 203 80.742 99.461 45.088 1.00 0.00 C ATOM 3240 H PHE A 203 77.823 93.425 44.052 1.00 0.00 H ATOM 3241 HA PHE A 203 79.143 94.831 46.048 1.00 0.00 H ATOM 3242 1HB PHE A 203 79.505 95.168 43.602 1.00 0.00 H ATOM 3243 2HB PHE A 203 77.979 95.998 43.502 1.00 0.00 H ATOM 3244 HD1 PHE A 203 81.236 96.137 45.249 1.00 0.00 H ATOM 3245 HD2 PHE A 203 77.850 98.289 43.773 1.00 0.00 H ATOM 3246 HE1 PHE A 203 82.349 98.263 45.788 1.00 0.00 H ATOM 3247 HE2 PHE A 203 78.978 100.416 44.316 1.00 0.00 H ATOM 3248 HZ PHE A 203 81.236 100.395 45.328 1.00 0.00 H ATOM 3249 N ILE A 204 76.028 95.913 45.656 1.00 0.00 N ATOM 3250 CA ILE A 204 74.962 96.689 46.279 1.00 0.00 C ATOM 3251 C ILE A 204 74.695 96.077 47.666 1.00 0.00 C ATOM 3252 O ILE A 204 74.807 96.785 48.670 1.00 0.00 O ATOM 3253 CB ILE A 204 73.669 96.686 45.427 1.00 0.00 C ATOM 3254 CG1 ILE A 204 73.889 97.441 44.145 1.00 0.00 C ATOM 3255 CG2 ILE A 204 72.505 97.291 46.221 1.00 0.00 C ATOM 3256 CD1 ILE A 204 72.804 97.220 43.104 1.00 0.00 C ATOM 3257 H ILE A 204 75.948 95.641 44.687 1.00 0.00 H ATOM 3258 HA ILE A 204 75.289 97.723 46.379 1.00 0.00 H ATOM 3259 HB ILE A 204 73.422 95.691 45.160 1.00 0.00 H ATOM 3260 1HG1 ILE A 204 73.940 98.433 44.346 1.00 0.00 H ATOM 3261 2HG1 ILE A 204 74.839 97.146 43.712 1.00 0.00 H ATOM 3262 1HG2 ILE A 204 71.603 97.282 45.609 1.00 0.00 H ATOM 3263 2HG2 ILE A 204 72.336 96.702 47.125 1.00 0.00 H ATOM 3264 3HG2 ILE A 204 72.746 98.318 46.497 1.00 0.00 H ATOM 3265 1HD1 ILE A 204 73.036 97.799 42.207 1.00 0.00 H ATOM 3266 2HD1 ILE A 204 72.754 96.179 42.854 1.00 0.00 H ATOM 3267 3HD1 ILE A 204 71.845 97.543 43.505 1.00 0.00 H ATOM 3268 N ALA A 205 74.654 94.735 47.712 1.00 0.00 N ATOM 3269 CA ALA A 205 74.371 93.949 48.925 1.00 0.00 C ATOM 3270 C ALA A 205 75.462 94.222 49.977 1.00 0.00 C ATOM 3271 O ALA A 205 75.135 94.469 51.130 1.00 0.00 O ATOM 3272 CB ALA A 205 74.295 92.462 48.612 1.00 0.00 C ATOM 3273 H ALA A 205 74.528 94.289 46.810 1.00 0.00 H ATOM 3274 HA ALA A 205 73.413 94.257 49.331 1.00 0.00 H ATOM 3275 1HB ALA A 205 74.111 91.907 49.530 1.00 0.00 H ATOM 3276 2HB ALA A 205 73.482 92.283 47.908 1.00 0.00 H ATOM 3277 3HB ALA A 205 75.219 92.133 48.177 1.00 0.00 H ATOM 3278 N LEU A 206 76.696 94.445 49.528 1.00 0.00 N ATOM 3279 CA LEU A 206 77.884 94.682 50.354 1.00 0.00 C ATOM 3280 C LEU A 206 77.732 96.049 51.032 1.00 0.00 C ATOM 3281 O LEU A 206 78.045 96.218 52.210 1.00 0.00 O ATOM 3282 CB LEU A 206 79.171 94.653 49.518 1.00 0.00 C ATOM 3283 CG LEU A 206 80.466 94.811 50.293 1.00 0.00 C ATOM 3284 CD1 LEU A 206 80.580 93.694 51.323 1.00 0.00 C ATOM 3285 CD2 LEU A 206 81.644 94.786 49.319 1.00 0.00 C ATOM 3286 H LEU A 206 76.816 94.148 48.567 1.00 0.00 H ATOM 3287 HA LEU A 206 77.956 93.894 51.103 1.00 0.00 H ATOM 3288 1HB LEU A 206 79.218 93.704 48.986 1.00 0.00 H ATOM 3289 2HB LEU A 206 79.129 95.437 48.799 1.00 0.00 H ATOM 3290 HG LEU A 206 80.457 95.760 50.829 1.00 0.00 H ATOM 3291 1HD1 LEU A 206 81.509 93.806 51.880 1.00 0.00 H ATOM 3292 2HD1 LEU A 206 79.735 93.747 52.012 1.00 0.00 H ATOM 3293 3HD1 LEU A 206 80.575 92.730 50.815 1.00 0.00 H ATOM 3294 1HD2 LEU A 206 82.576 94.900 49.872 1.00 0.00 H ATOM 3295 2HD2 LEU A 206 81.653 93.837 48.782 1.00 0.00 H ATOM 3296 3HD2 LEU A 206 81.543 95.605 48.604 1.00 0.00 H ATOM 3297 N GLY A 207 77.225 97.008 50.271 1.00 0.00 N ATOM 3298 CA GLY A 207 77.020 98.367 50.759 1.00 0.00 C ATOM 3299 C GLY A 207 76.040 98.389 51.938 1.00 0.00 C ATOM 3300 O GLY A 207 76.251 99.111 52.912 1.00 0.00 O ATOM 3301 H GLY A 207 77.207 96.815 49.275 1.00 0.00 H ATOM 3302 1HA GLY A 207 77.977 98.790 51.066 1.00 0.00 H ATOM 3303 2HA GLY A 207 76.638 98.987 49.949 1.00 0.00 H ATOM 3304 N ARG A 208 75.086 97.451 51.915 1.00 0.00 N ATOM 3305 CA ARG A 208 74.035 97.313 52.939 1.00 0.00 C ATOM 3306 C ARG A 208 74.626 96.446 54.069 1.00 0.00 C ATOM 3307 O ARG A 208 74.486 96.764 55.246 1.00 0.00 O ATOM 3308 CB ARG A 208 72.777 96.669 52.373 1.00 0.00 C ATOM 3309 CG ARG A 208 72.044 97.506 51.333 1.00 0.00 C ATOM 3310 CD ARG A 208 70.912 96.766 50.732 1.00 0.00 C ATOM 3311 NE ARG A 208 70.224 97.558 49.726 1.00 0.00 N ATOM 3312 CZ ARG A 208 69.281 97.082 48.894 1.00 0.00 C ATOM 3313 NH1 ARG A 208 68.925 95.818 48.957 1.00 0.00 N ATOM 3314 NH2 ARG A 208 68.713 97.885 48.010 1.00 0.00 N ATOM 3315 H ARG A 208 74.975 96.953 51.037 1.00 0.00 H ATOM 3316 HA ARG A 208 73.745 98.303 53.294 1.00 0.00 H ATOM 3317 1HB ARG A 208 73.026 95.738 51.921 1.00 0.00 H ATOM 3318 2HB ARG A 208 72.079 96.462 53.184 1.00 0.00 H ATOM 3319 1HG ARG A 208 71.653 98.408 51.803 1.00 0.00 H ATOM 3320 2HG ARG A 208 72.737 97.782 50.534 1.00 0.00 H ATOM 3321 1HD ARG A 208 71.278 95.864 50.262 1.00 0.00 H ATOM 3322 2HD ARG A 208 70.196 96.505 51.509 1.00 0.00 H ATOM 3323 HE ARG A 208 70.471 98.536 49.647 1.00 0.00 H ATOM 3324 1HH1 ARG A 208 69.359 95.204 49.633 1.00 0.00 H ATOM 3325 2HH1 ARG A 208 68.217 95.461 48.332 1.00 0.00 H ATOM 3326 1HH2 ARG A 208 68.987 98.857 47.961 1.00 0.00 H ATOM 3327 2HH2 ARG A 208 68.006 97.527 47.385 1.00 0.00 H ATOM 3328 N TRP A 209 75.445 95.470 53.673 1.00 0.00 N ATOM 3329 CA TRP A 209 76.060 94.525 54.618 1.00 0.00 C ATOM 3330 C TRP A 209 76.849 95.256 55.709 1.00 0.00 C ATOM 3331 O TRP A 209 76.636 94.960 56.880 1.00 0.00 O ATOM 3332 CB TRP A 209 77.014 93.540 53.931 1.00 0.00 C ATOM 3333 CG TRP A 209 77.877 92.790 54.912 1.00 0.00 C ATOM 3334 CD1 TRP A 209 77.557 91.655 55.598 1.00 0.00 C ATOM 3335 CD2 TRP A 209 79.235 93.134 55.320 1.00 0.00 C ATOM 3336 NE1 TRP A 209 78.612 91.273 56.400 1.00 0.00 N ATOM 3337 CE2 TRP A 209 79.643 92.166 56.238 1.00 0.00 C ATOM 3338 CE3 TRP A 209 80.123 94.172 54.981 1.00 0.00 C ATOM 3339 CZ2 TRP A 209 80.901 92.201 56.828 1.00 0.00 C ATOM 3340 CZ3 TRP A 209 81.377 94.202 55.571 1.00 0.00 C ATOM 3341 CH2 TRP A 209 81.755 93.245 56.469 1.00 0.00 C ATOM 3342 H TRP A 209 75.372 95.197 52.700 1.00 0.00 H ATOM 3343 HA TRP A 209 75.268 93.946 55.092 1.00 0.00 H ATOM 3344 1HB TRP A 209 76.437 92.822 53.349 1.00 0.00 H ATOM 3345 2HB TRP A 209 77.646 94.064 53.252 1.00 0.00 H ATOM 3346 HD1 TRP A 209 76.608 91.128 55.525 1.00 0.00 H ATOM 3347 HE1 TRP A 209 78.628 90.467 57.010 1.00 0.00 H ATOM 3348 HE3 TRP A 209 79.830 94.936 54.266 1.00 0.00 H ATOM 3349 HZ2 TRP A 209 81.225 91.448 57.547 1.00 0.00 H ATOM 3350 HZ3 TRP A 209 82.055 95.014 55.300 1.00 0.00 H ATOM 3351 HH2 TRP A 209 82.749 93.300 56.913 1.00 0.00 H ATOM 3352 N LEU A 210 77.530 96.356 55.347 1.00 0.00 N ATOM 3353 CA LEU A 210 78.422 97.101 56.266 1.00 0.00 C ATOM 3354 C LEU A 210 77.699 97.520 57.561 1.00 0.00 C ATOM 3355 O LEU A 210 78.344 97.666 58.589 1.00 0.00 O ATOM 3356 CB LEU A 210 78.976 98.352 55.574 1.00 0.00 C ATOM 3357 CG LEU A 210 80.070 99.099 56.338 1.00 0.00 C ATOM 3358 CD1 LEU A 210 81.248 98.181 56.550 1.00 0.00 C ATOM 3359 CD2 LEU A 210 80.476 100.342 55.556 1.00 0.00 C ATOM 3360 H LEU A 210 77.604 96.481 54.339 1.00 0.00 H ATOM 3361 HA LEU A 210 79.259 96.462 56.529 1.00 0.00 H ATOM 3362 1HB LEU A 210 79.385 98.061 54.606 1.00 0.00 H ATOM 3363 2HB LEU A 210 78.155 99.047 55.404 1.00 0.00 H ATOM 3364 HG LEU A 210 79.696 99.393 57.315 1.00 0.00 H ATOM 3365 1HD1 LEU A 210 82.031 98.712 57.096 1.00 0.00 H ATOM 3366 2HD1 LEU A 210 80.934 97.317 57.122 1.00 0.00 H ATOM 3367 3HD1 LEU A 210 81.634 97.858 55.587 1.00 0.00 H ATOM 3368 1HD2 LEU A 210 81.248 100.871 56.096 1.00 0.00 H ATOM 3369 2HD2 LEU A 210 80.854 100.049 54.575 1.00 0.00 H ATOM 3370 3HD2 LEU A 210 79.611 100.992 55.432 1.00 0.00 H ATOM 3371 N GLU A 211 76.365 97.535 57.514 1.00 0.00 N ATOM 3372 CA GLU A 211 75.515 97.914 58.657 1.00 0.00 C ATOM 3373 C GLU A 211 75.808 97.033 59.881 1.00 0.00 C ATOM 3374 O GLU A 211 75.629 97.470 61.017 1.00 0.00 O ATOM 3375 CB GLU A 211 74.035 97.802 58.270 1.00 0.00 C ATOM 3376 CG GLU A 211 73.086 98.358 59.265 1.00 0.00 C ATOM 3377 CD GLU A 211 71.662 98.272 58.816 1.00 0.00 C ATOM 3378 OE1 GLU A 211 71.126 97.186 58.806 1.00 0.00 O ATOM 3379 OE2 GLU A 211 71.103 99.280 58.483 1.00 0.00 O ATOM 3380 H GLU A 211 75.968 97.538 56.587 1.00 0.00 H ATOM 3381 HA GLU A 211 75.740 98.946 58.930 1.00 0.00 H ATOM 3382 1HB GLU A 211 73.866 98.320 57.326 1.00 0.00 H ATOM 3383 2HB GLU A 211 73.777 96.753 58.118 1.00 0.00 H ATOM 3384 1HG GLU A 211 73.196 97.811 60.203 1.00 0.00 H ATOM 3385 2HG GLU A 211 73.340 99.382 59.449 1.00 0.00 H ATOM 3386 N HIS A 212 76.173 95.784 59.617 1.00 0.00 N ATOM 3387 CA HIS A 212 76.469 94.774 60.623 1.00 0.00 C ATOM 3388 C HIS A 212 77.732 95.136 61.395 1.00 0.00 C ATOM 3389 O HIS A 212 77.783 95.048 62.618 1.00 0.00 O ATOM 3390 CB HIS A 212 76.637 93.392 59.981 1.00 0.00 C ATOM 3391 CG HIS A 212 75.359 92.809 59.463 1.00 0.00 C ATOM 3392 ND1 HIS A 212 74.348 92.379 60.296 1.00 0.00 N ATOM 3393 CD2 HIS A 212 74.929 92.584 58.199 1.00 0.00 C ATOM 3394 CE1 HIS A 212 73.348 91.915 59.565 1.00 0.00 C ATOM 3395 NE2 HIS A 212 73.676 92.028 58.292 1.00 0.00 N ATOM 3396 H HIS A 212 76.302 95.522 58.652 1.00 0.00 H ATOM 3397 HA HIS A 212 75.648 94.720 61.328 1.00 0.00 H ATOM 3398 1HB HIS A 212 77.344 93.461 59.150 1.00 0.00 H ATOM 3399 2HB HIS A 212 77.056 92.702 60.711 1.00 0.00 H ATOM 3400 HD1 HIS A 212 74.320 92.475 61.291 1.00 0.00 H ATOM 3401 HD2 HIS A 212 75.377 92.757 57.221 1.00 0.00 H ATOM 3402 HE1 HIS A 212 72.448 91.527 60.041 1.00 0.00 H ATOM 3403 N VAL A 213 78.679 95.690 60.667 1.00 0.00 N ATOM 3404 CA VAL A 213 79.960 96.118 61.189 1.00 0.00 C ATOM 3405 C VAL A 213 79.734 97.407 61.989 1.00 0.00 C ATOM 3406 O VAL A 213 80.193 97.548 63.117 1.00 0.00 O ATOM 3407 CB VAL A 213 80.940 96.386 60.044 1.00 0.00 C ATOM 3408 CG1 VAL A 213 82.233 96.954 60.590 1.00 0.00 C ATOM 3409 CG2 VAL A 213 81.181 95.098 59.285 1.00 0.00 C ATOM 3410 H VAL A 213 78.536 95.734 59.668 1.00 0.00 H ATOM 3411 HA VAL A 213 80.374 95.329 61.818 1.00 0.00 H ATOM 3412 HB VAL A 213 80.524 97.123 59.383 1.00 0.00 H ATOM 3413 1HG1 VAL A 213 82.924 97.142 59.766 1.00 0.00 H ATOM 3414 2HG1 VAL A 213 82.027 97.890 61.111 1.00 0.00 H ATOM 3415 3HG1 VAL A 213 82.679 96.243 61.282 1.00 0.00 H ATOM 3416 1HG2 VAL A 213 81.877 95.284 58.468 1.00 0.00 H ATOM 3417 2HG2 VAL A 213 81.601 94.352 59.957 1.00 0.00 H ATOM 3418 3HG2 VAL A 213 80.234 94.733 58.879 1.00 0.00 H ATOM 3419 N VAL A 214 78.905 98.286 61.438 1.00 0.00 N ATOM 3420 CA VAL A 214 78.673 99.533 62.158 1.00 0.00 C ATOM 3421 C VAL A 214 77.973 99.357 63.511 1.00 0.00 C ATOM 3422 O VAL A 214 78.472 99.857 64.519 1.00 0.00 O ATOM 3423 CB VAL A 214 77.830 100.463 61.268 1.00 0.00 C ATOM 3424 CG1 VAL A 214 77.422 101.701 62.044 1.00 0.00 C ATOM 3425 CG2 VAL A 214 78.636 100.824 60.023 1.00 0.00 C ATOM 3426 H VAL A 214 78.607 98.200 60.474 1.00 0.00 H ATOM 3427 HA VAL A 214 79.641 99.988 62.367 1.00 0.00 H ATOM 3428 HB VAL A 214 76.916 99.955 60.976 1.00 0.00 H ATOM 3429 1HG1 VAL A 214 76.824 102.352 61.404 1.00 0.00 H ATOM 3430 2HG1 VAL A 214 76.832 101.409 62.913 1.00 0.00 H ATOM 3431 3HG1 VAL A 214 78.313 102.234 62.372 1.00 0.00 H ATOM 3432 1HG2 VAL A 214 78.046 101.482 59.386 1.00 0.00 H ATOM 3433 2HG2 VAL A 214 79.553 101.332 60.319 1.00 0.00 H ATOM 3434 3HG2 VAL A 214 78.884 99.916 59.477 1.00 0.00 H ATOM 3435 N LYS A 215 76.973 98.474 63.583 1.00 0.00 N ATOM 3436 CA LYS A 215 76.197 98.337 64.826 1.00 0.00 C ATOM 3437 C LYS A 215 76.899 97.463 65.861 1.00 0.00 C ATOM 3438 O LYS A 215 76.566 97.579 67.039 1.00 0.00 O ATOM 3439 CB LYS A 215 74.810 97.769 64.546 1.00 0.00 C ATOM 3440 CG LYS A 215 74.789 96.306 64.230 1.00 0.00 C ATOM 3441 CD LYS A 215 73.427 95.847 63.929 1.00 0.00 C ATOM 3442 CE LYS A 215 73.374 94.338 63.740 1.00 0.00 C ATOM 3443 NZ LYS A 215 73.611 93.607 65.023 1.00 0.00 N ATOM 3444 H LYS A 215 76.584 98.162 62.700 1.00 0.00 H ATOM 3445 HA LYS A 215 76.074 99.328 65.264 1.00 0.00 H ATOM 3446 1HB LYS A 215 74.167 97.933 65.412 1.00 0.00 H ATOM 3447 2HB LYS A 215 74.363 98.299 63.702 1.00 0.00 H ATOM 3448 1HG LYS A 215 75.418 96.114 63.384 1.00 0.00 H ATOM 3449 2HG LYS A 215 75.174 95.746 65.079 1.00 0.00 H ATOM 3450 1HD LYS A 215 72.759 96.126 64.748 1.00 0.00 H ATOM 3451 2HD LYS A 215 73.085 96.322 63.035 1.00 0.00 H ATOM 3452 1HE LYS A 215 72.398 94.056 63.349 1.00 0.00 H ATOM 3453 2HE LYS A 215 74.130 94.036 63.021 1.00 0.00 H ATOM 3454 1HZ LYS A 215 73.568 92.612 64.856 1.00 0.00 H ATOM 3455 2HZ LYS A 215 74.522 93.849 65.386 1.00 0.00 H ATOM 3456 3HZ LYS A 215 72.902 93.866 65.695 1.00 0.00 H ATOM 3457 N SER A 216 77.967 96.773 65.456 1.00 0.00 N ATOM 3458 CA SER A 216 78.710 95.830 66.300 1.00 0.00 C ATOM 3459 C SER A 216 79.324 96.335 67.620 1.00 0.00 C ATOM 3460 O SER A 216 79.636 95.519 68.487 1.00 0.00 O ATOM 3461 CB SER A 216 79.838 95.209 65.495 1.00 0.00 C ATOM 3462 OG SER A 216 80.857 96.134 65.250 1.00 0.00 O ATOM 3463 H SER A 216 77.933 96.549 64.468 1.00 0.00 H ATOM 3464 HA SER A 216 78.009 95.051 66.603 1.00 0.00 H ATOM 3465 1HB SER A 216 80.242 94.356 66.037 1.00 0.00 H ATOM 3466 2HB SER A 216 79.447 94.840 64.546 1.00 0.00 H ATOM 3467 HG SER A 216 80.589 96.616 64.476 1.00 0.00 H ATOM 3468 N LYS A 217 79.518 97.650 67.779 1.00 0.00 N ATOM 3469 CA LYS A 217 80.054 98.040 69.088 1.00 0.00 C ATOM 3470 C LYS A 217 79.045 98.684 70.034 1.00 0.00 C ATOM 3471 O LYS A 217 79.445 99.246 71.057 1.00 0.00 O ATOM 3472 CB LYS A 217 81.238 98.987 68.899 1.00 0.00 C ATOM 3473 CG LYS A 217 82.400 98.395 68.104 1.00 0.00 C ATOM 3474 CD LYS A 217 83.035 97.226 68.843 1.00 0.00 C ATOM 3475 CE LYS A 217 84.248 96.685 68.092 1.00 0.00 C ATOM 3476 NZ LYS A 217 84.854 95.514 68.786 1.00 0.00 N ATOM 3477 H LYS A 217 79.334 98.344 67.070 1.00 0.00 H ATOM 3478 HA LYS A 217 80.382 97.139 69.604 1.00 0.00 H ATOM 3479 1HB LYS A 217 80.904 99.888 68.383 1.00 0.00 H ATOM 3480 2HB LYS A 217 81.621 99.292 69.874 1.00 0.00 H ATOM 3481 1HG LYS A 217 82.038 98.049 67.134 1.00 0.00 H ATOM 3482 2HG LYS A 217 83.156 99.164 67.939 1.00 0.00 H ATOM 3483 1HD LYS A 217 83.347 97.550 69.837 1.00 0.00 H ATOM 3484 2HD LYS A 217 82.303 96.426 68.954 1.00 0.00 H ATOM 3485 1HE LYS A 217 83.945 96.385 67.089 1.00 0.00 H ATOM 3486 2HE LYS A 217 84.997 97.473 68.007 1.00 0.00 H ATOM 3487 1HZ LYS A 217 85.652 95.186 68.261 1.00 0.00 H ATOM 3488 2HZ LYS A 217 85.151 95.788 69.713 1.00 0.00 H ATOM 3489 3HZ LYS A 217 84.171 94.774 68.857 1.00 0.00 H ATOM 3490 N THR A 218 77.763 98.402 69.794 1.00 0.00 N ATOM 3491 CA THR A 218 76.692 99.036 70.578 1.00 0.00 C ATOM 3492 C THR A 218 77.028 99.034 72.057 1.00 0.00 C ATOM 3493 O THR A 218 77.078 97.974 72.681 1.00 0.00 O ATOM 3494 CB THR A 218 75.358 98.341 70.363 1.00 0.00 C ATOM 3495 OG1 THR A 218 75.023 98.372 68.972 1.00 0.00 O ATOM 3496 CG2 THR A 218 74.274 99.038 71.162 1.00 0.00 C ATOM 3497 H THR A 218 77.532 98.035 68.884 1.00 0.00 H ATOM 3498 HA THR A 218 76.576 100.067 70.242 1.00 0.00 H ATOM 3499 HB THR A 218 75.433 97.303 70.683 1.00 0.00 H ATOM 3500 HG1 THR A 218 75.713 97.934 68.467 1.00 0.00 H ATOM 3501 1HG2 THR A 218 73.319 98.530 71.001 1.00 0.00 H ATOM 3502 2HG2 THR A 218 74.527 99.006 72.221 1.00 0.00 H ATOM 3503 3HG2 THR A 218 74.193 100.070 70.840 1.00 0.00 H ATOM 3504 N SER A 219 77.251 100.234 72.620 1.00 0.00 N ATOM 3505 CA SER A 219 77.571 100.366 74.046 1.00 0.00 C ATOM 3506 C SER A 219 77.613 101.812 74.527 1.00 0.00 C ATOM 3507 O SER A 219 76.920 102.581 73.860 1.00 0.00 O ATOM 3508 CB SER A 219 78.915 99.707 74.340 1.00 0.00 C ATOM 3509 OG SER A 219 79.939 100.304 73.595 1.00 0.00 O ATOM 3510 H SER A 219 77.199 101.067 72.051 1.00 0.00 H ATOM 3511 HA SER A 219 76.788 99.864 74.616 1.00 0.00 H ATOM 3512 1HB SER A 219 79.137 99.795 75.403 1.00 0.00 H ATOM 3513 2HB SER A 219 78.866 98.667 74.110 1.00 0.00 H ATOM 3514 HG SER A 219 79.859 99.944 72.696 1.00 0.00 H ATOM 3515 N GLU A 220 77.446 101.825 75.847 1.00 0.00 N ATOM 3516 CA GLU A 220 77.780 103.015 76.632 1.00 0.00 C ATOM 3517 C GLU A 220 77.777 102.764 78.133 1.00 0.00 C ATOM 3518 O GLU A 220 76.832 102.191 78.675 1.00 0.00 O ATOM 3519 CB GLU A 220 76.813 104.169 76.308 1.00 0.00 C ATOM 3520 CG GLU A 220 77.100 105.455 77.089 1.00 0.00 C ATOM 3521 CD GLU A 220 78.470 106.032 76.776 1.00 0.00 C ATOM 3522 OE1 GLU A 220 79.451 105.490 77.249 1.00 0.00 O ATOM 3523 OE2 GLU A 220 78.531 107.008 76.065 1.00 0.00 O ATOM 3524 H GLU A 220 76.519 101.509 76.093 1.00 0.00 H ATOM 3525 HA GLU A 220 78.790 103.323 76.359 1.00 0.00 H ATOM 3526 1HB GLU A 220 76.862 104.401 75.250 1.00 0.00 H ATOM 3527 2HB GLU A 220 75.791 103.860 76.526 1.00 0.00 H ATOM 3528 1HG GLU A 220 76.339 106.194 76.845 1.00 0.00 H ATOM 3529 2HG GLU A 220 77.034 105.248 78.147 1.00 0.00 H ATOM 3530 N ALA A 221 78.742 103.383 78.778 1.00 0.00 N ATOM 3531 CA ALA A 221 78.989 103.332 80.206 1.00 0.00 C ATOM 3532 C ALA A 221 77.913 103.861 81.133 1.00 0.00 C ATOM 3533 O ALA A 221 77.678 103.195 82.131 1.00 0.00 O ATOM 3534 CB ALA A 221 80.229 104.030 80.473 1.00 0.00 C ATOM 3535 H ALA A 221 79.445 103.841 78.213 1.00 0.00 H ATOM 3536 HA ALA A 221 79.075 102.277 80.469 1.00 0.00 H ATOM 3537 1HB ALA A 221 80.471 103.937 81.531 1.00 0.00 H ATOM 3538 2HB ALA A 221 81.022 103.584 79.870 1.00 0.00 H ATOM 3539 3HB ALA A 221 80.110 105.077 80.213 1.00 0.00 H ATOM 3540 N LEU A 222 77.145 104.903 80.768 1.00 0.00 N ATOM 3541 CA LEU A 222 76.090 105.418 81.667 1.00 0.00 C ATOM 3542 C LEU A 222 74.901 104.447 81.818 1.00 0.00 C ATOM 3543 O LEU A 222 74.193 104.406 82.825 1.00 0.00 O ATOM 3544 CB LEU A 222 75.577 106.768 81.152 1.00 0.00 C ATOM 3545 CG LEU A 222 76.363 108.002 81.624 1.00 0.00 C ATOM 3546 CD1 LEU A 222 76.274 108.111 83.157 1.00 0.00 C ATOM 3547 CD2 LEU A 222 77.818 107.886 81.164 1.00 0.00 C ATOM 3548 H LEU A 222 77.363 105.404 79.918 1.00 0.00 H ATOM 3549 HA LEU A 222 76.525 105.574 82.654 1.00 0.00 H ATOM 3550 1HB LEU A 222 75.600 106.755 80.062 1.00 0.00 H ATOM 3551 2HB LEU A 222 74.540 106.890 81.470 1.00 0.00 H ATOM 3552 HG LEU A 222 75.928 108.884 81.208 1.00 0.00 H ATOM 3553 1HD1 LEU A 222 76.831 108.988 83.493 1.00 0.00 H ATOM 3554 2HD1 LEU A 222 75.227 108.211 83.455 1.00 0.00 H ATOM 3555 3HD1 LEU A 222 76.697 107.215 83.611 1.00 0.00 H ATOM 3556 1HD2 LEU A 222 78.377 108.762 81.498 1.00 0.00 H ATOM 3557 2HD2 LEU A 222 78.264 106.986 81.590 1.00 0.00 H ATOM 3558 3HD2 LEU A 222 77.852 107.826 80.075 1.00 0.00 H ATOM 3559 N ALA A 223 75.020 103.341 81.068 1.00 0.00 N ATOM 3560 CA ALA A 223 74.014 102.313 81.349 1.00 0.00 C ATOM 3561 C ALA A 223 74.065 101.897 82.835 1.00 0.00 C ATOM 3562 O ALA A 223 73.040 101.561 83.416 1.00 0.00 O ATOM 3563 CB ALA A 223 74.217 101.122 80.426 1.00 0.00 C ATOM 3564 H ALA A 223 75.625 103.193 80.271 1.00 0.00 H ATOM 3565 HA ALA A 223 73.032 102.747 81.164 1.00 0.00 H ATOM 3566 1HB ALA A 223 73.432 100.383 80.610 1.00 0.00 H ATOM 3567 2HB ALA A 223 74.168 101.454 79.388 1.00 0.00 H ATOM 3568 3HB ALA A 223 75.191 100.676 80.618 1.00 0.00 H ATOM 3569 N ARG A 224 75.264 101.979 83.410 1.00 0.00 N ATOM 3570 CA ARG A 224 75.670 101.697 84.782 1.00 0.00 C ATOM 3571 C ARG A 224 74.978 102.567 85.833 1.00 0.00 C ATOM 3572 O ARG A 224 74.823 102.158 86.985 1.00 0.00 O ATOM 3573 CB ARG A 224 77.171 101.876 84.933 1.00 0.00 C ATOM 3574 CG ARG A 224 77.717 101.469 86.262 1.00 0.00 C ATOM 3575 CD ARG A 224 77.794 102.605 87.205 1.00 0.00 C ATOM 3576 NE ARG A 224 78.696 103.667 86.719 1.00 0.00 N ATOM 3577 CZ ARG A 224 78.738 104.924 87.219 1.00 0.00 C ATOM 3578 NH1 ARG A 224 77.939 105.265 88.206 1.00 0.00 N ATOM 3579 NH2 ARG A 224 79.586 105.810 86.713 1.00 0.00 N ATOM 3580 H ARG A 224 76.000 102.281 82.800 1.00 0.00 H ATOM 3581 HA ARG A 224 75.419 100.661 84.997 1.00 0.00 H ATOM 3582 1HB ARG A 224 77.686 101.293 84.171 1.00 0.00 H ATOM 3583 2HB ARG A 224 77.431 102.923 84.774 1.00 0.00 H ATOM 3584 1HG ARG A 224 77.072 100.708 86.701 1.00 0.00 H ATOM 3585 2HG ARG A 224 78.665 101.088 86.139 1.00 0.00 H ATOM 3586 1HD ARG A 224 76.805 103.035 87.339 1.00 0.00 H ATOM 3587 2HD ARG A 224 78.169 102.254 88.167 1.00 0.00 H ATOM 3588 HE ARG A 224 79.340 103.435 85.942 1.00 0.00 H ATOM 3589 1HH1 ARG A 224 77.293 104.588 88.591 1.00 0.00 H ATOM 3590 2HH1 ARG A 224 77.968 106.202 88.581 1.00 0.00 H ATOM 3591 1HH2 ARG A 224 80.200 105.546 85.954 1.00 0.00 H ATOM 3592 2HH2 ARG A 224 79.621 106.757 87.087 1.00 0.00 H ATOM 3593 N LEU A 225 74.867 103.842 85.517 1.00 0.00 N ATOM 3594 CA LEU A 225 74.268 104.817 86.417 1.00 0.00 C ATOM 3595 C LEU A 225 72.758 104.656 86.382 1.00 0.00 C ATOM 3596 O LEU A 225 72.078 104.118 87.243 1.00 0.00 O ATOM 3597 CB LEU A 225 74.648 106.244 86.025 1.00 0.00 C ATOM 3598 CG LEU A 225 74.196 107.348 87.011 1.00 0.00 C ATOM 3599 CD1 LEU A 225 74.805 107.078 88.390 1.00 0.00 C ATOM 3600 CD2 LEU A 225 74.614 108.678 86.492 1.00 0.00 C ATOM 3601 H LEU A 225 74.855 104.048 84.532 1.00 0.00 H ATOM 3602 HA LEU A 225 74.648 104.649 87.426 1.00 0.00 H ATOM 3603 1HB LEU A 225 75.733 106.302 85.934 1.00 0.00 H ATOM 3604 2HB LEU A 225 74.208 106.466 85.050 1.00 0.00 H ATOM 3605 HG LEU A 225 73.109 107.323 87.114 1.00 0.00 H ATOM 3606 1HD1 LEU A 225 74.488 107.853 89.085 1.00 0.00 H ATOM 3607 2HD1 LEU A 225 74.467 106.106 88.753 1.00 0.00 H ATOM 3608 3HD1 LEU A 225 75.892 107.080 88.315 1.00 0.00 H ATOM 3609 1HD2 LEU A 225 74.295 109.454 87.185 1.00 0.00 H ATOM 3610 2HD2 LEU A 225 75.699 108.705 86.390 1.00 0.00 H ATOM 3611 3HD2 LEU A 225 74.155 108.849 85.519 1.00 0.00 H ATOM 3612 N MET A 226 72.375 104.372 85.143 1.00 0.00 N ATOM 3613 CA MET A 226 70.946 104.128 84.947 1.00 0.00 C ATOM 3614 C MET A 226 70.513 102.847 85.716 1.00 0.00 C ATOM 3615 O MET A 226 69.530 102.882 86.454 1.00 0.00 O ATOM 3616 CB MET A 226 70.639 104.013 83.468 1.00 0.00 C ATOM 3617 CG MET A 226 70.816 105.324 82.685 1.00 0.00 C ATOM 3618 SD MET A 226 70.646 105.105 80.931 1.00 0.00 S ATOM 3619 CE MET A 226 68.886 104.819 80.796 1.00 0.00 C ATOM 3620 H MET A 226 72.986 104.392 84.333 1.00 0.00 H ATOM 3621 HA MET A 226 70.390 104.978 85.345 1.00 0.00 H ATOM 3622 1HB MET A 226 71.271 103.281 83.028 1.00 0.00 H ATOM 3623 2HB MET A 226 69.610 103.679 83.336 1.00 0.00 H ATOM 3624 1HG MET A 226 70.072 106.047 83.014 1.00 0.00 H ATOM 3625 2HG MET A 226 71.806 105.737 82.885 1.00 0.00 H ATOM 3626 1HE MET A 226 68.622 104.664 79.748 1.00 0.00 H ATOM 3627 2HE MET A 226 68.616 103.935 81.374 1.00 0.00 H ATOM 3628 3HE MET A 226 68.347 105.683 81.182 1.00 0.00 H ATOM 3629 N SER A 227 71.363 101.788 85.672 1.00 0.00 N ATOM 3630 CA SER A 227 71.188 100.464 86.325 1.00 0.00 C ATOM 3631 C SER A 227 71.440 100.493 87.840 1.00 0.00 C ATOM 3632 O SER A 227 71.170 99.516 88.540 1.00 0.00 O ATOM 3633 CB SER A 227 72.118 99.449 85.688 1.00 0.00 C ATOM 3634 OG SER A 227 73.439 99.714 86.010 1.00 0.00 O ATOM 3635 H SER A 227 72.050 101.856 84.938 1.00 0.00 H ATOM 3636 HA SER A 227 70.151 100.157 86.193 1.00 0.00 H ATOM 3637 1HB SER A 227 71.852 98.448 86.028 1.00 0.00 H ATOM 3638 2HB SER A 227 71.993 99.471 84.606 1.00 0.00 H ATOM 3639 HG SER A 227 73.465 99.810 86.965 1.00 0.00 H ATOM 3640 N LEU A 228 72.020 101.582 88.313 1.00 0.00 N ATOM 3641 CA LEU A 228 72.249 101.872 89.720 1.00 0.00 C ATOM 3642 C LEU A 228 70.935 101.964 90.442 1.00 0.00 C ATOM 3643 O LEU A 228 70.867 101.679 91.629 1.00 0.00 O ATOM 3644 CB LEU A 228 73.027 103.185 89.881 1.00 0.00 C ATOM 3645 CG LEU A 228 73.513 103.501 91.274 1.00 0.00 C ATOM 3646 CD1 LEU A 228 74.409 102.392 91.758 1.00 0.00 C ATOM 3647 CD2 LEU A 228 74.232 104.805 91.260 1.00 0.00 C ATOM 3648 H LEU A 228 72.211 102.322 87.661 1.00 0.00 H ATOM 3649 HA LEU A 228 72.840 101.065 90.153 1.00 0.00 H ATOM 3650 1HB LEU A 228 73.900 103.154 89.228 1.00 0.00 H ATOM 3651 2HB LEU A 228 72.392 104.005 89.563 1.00 0.00 H ATOM 3652 HG LEU A 228 72.660 103.560 91.955 1.00 0.00 H ATOM 3653 1HD1 LEU A 228 74.761 102.621 92.766 1.00 0.00 H ATOM 3654 2HD1 LEU A 228 73.854 101.456 91.772 1.00 0.00 H ATOM 3655 3HD1 LEU A 228 75.264 102.297 91.090 1.00 0.00 H ATOM 3656 1HD2 LEU A 228 74.584 105.036 92.267 1.00 0.00 H ATOM 3657 2HD2 LEU A 228 75.076 104.744 90.588 1.00 0.00 H ATOM 3658 3HD2 LEU A 228 73.557 105.588 90.925 1.00 0.00 H ATOM 3659 N GLN A 229 69.901 102.391 89.757 1.00 0.00 N ATOM 3660 CA GLN A 229 68.619 102.480 90.404 1.00 0.00 C ATOM 3661 C GLN A 229 67.984 101.137 90.780 1.00 0.00 C ATOM 3662 O GLN A 229 68.207 100.116 90.129 1.00 0.00 O ATOM 3663 CB GLN A 229 67.660 103.260 89.504 1.00 0.00 C ATOM 3664 CG GLN A 229 67.996 104.752 89.378 1.00 0.00 C ATOM 3665 CD GLN A 229 66.956 105.516 88.578 1.00 0.00 C ATOM 3666 OE1 GLN A 229 66.471 105.039 87.548 1.00 0.00 O ATOM 3667 NE2 GLN A 229 66.608 106.711 89.048 1.00 0.00 N ATOM 3668 H GLN A 229 69.979 102.722 88.808 1.00 0.00 H ATOM 3669 HA GLN A 229 68.760 103.010 91.346 1.00 0.00 H ATOM 3670 1HB GLN A 229 67.668 102.828 88.505 1.00 0.00 H ATOM 3671 2HB GLN A 229 66.645 103.173 89.890 1.00 0.00 H ATOM 3672 1HG GLN A 229 68.045 105.188 90.376 1.00 0.00 H ATOM 3673 2HG GLN A 229 68.959 104.857 88.876 1.00 0.00 H ATOM 3674 1HE2 GLN A 229 65.927 107.261 88.562 1.00 0.00 H ATOM 3675 2HE2 GLN A 229 67.026 107.060 89.887 1.00 0.00 H ATOM 3676 N ALA A 230 67.203 101.166 91.842 1.00 0.00 N ATOM 3677 CA ALA A 230 66.406 100.022 92.267 1.00 0.00 C ATOM 3678 C ALA A 230 65.360 99.710 91.252 1.00 0.00 C ATOM 3679 O ALA A 230 64.923 100.591 90.524 1.00 0.00 O ATOM 3680 CB ALA A 230 65.793 100.284 93.609 1.00 0.00 C ATOM 3681 H ALA A 230 67.159 102.017 92.386 1.00 0.00 H ATOM 3682 HA ALA A 230 67.066 99.158 92.343 1.00 0.00 H ATOM 3683 1HB ALA A 230 65.214 99.414 93.923 1.00 0.00 H ATOM 3684 2HB ALA A 230 66.577 100.479 94.340 1.00 0.00 H ATOM 3685 3HB ALA A 230 65.148 101.142 93.533 1.00 0.00 H ATOM 3686 N THR A 231 64.939 98.455 91.200 1.00 0.00 N ATOM 3687 CA THR A 231 63.849 98.112 90.323 1.00 0.00 C ATOM 3688 C THR A 231 62.523 98.137 91.058 1.00 0.00 C ATOM 3689 O THR A 231 61.508 98.409 90.416 1.00 0.00 O ATOM 3690 CB THR A 231 64.086 96.727 89.699 1.00 0.00 C ATOM 3691 OG1 THR A 231 64.145 95.738 90.736 1.00 0.00 O ATOM 3692 CG2 THR A 231 65.395 96.719 88.912 1.00 0.00 C ATOM 3693 H THR A 231 65.362 97.736 91.770 1.00 0.00 H ATOM 3694 HA THR A 231 63.799 98.855 89.527 1.00 0.00 H ATOM 3695 HB THR A 231 63.261 96.486 89.030 1.00 0.00 H ATOM 3696 HG1 THR A 231 63.315 95.731 91.217 1.00 0.00 H ATOM 3697 1HG2 THR A 231 65.552 95.734 88.475 1.00 0.00 H ATOM 3698 2HG2 THR A 231 65.347 97.465 88.119 1.00 0.00 H ATOM 3699 3HG2 THR A 231 66.224 96.955 89.582 1.00 0.00 H ATOM 3700 N GLU A 232 62.555 98.029 92.396 1.00 0.00 N ATOM 3701 CA GLU A 232 61.384 97.928 93.259 1.00 0.00 C ATOM 3702 C GLU A 232 61.479 98.795 94.512 1.00 0.00 C ATOM 3703 O GLU A 232 62.576 99.090 94.986 1.00 0.00 O ATOM 3704 CB GLU A 232 61.157 96.473 93.670 1.00 0.00 C ATOM 3705 CG GLU A 232 60.764 95.547 92.520 1.00 0.00 C ATOM 3706 CD GLU A 232 60.517 94.129 92.964 1.00 0.00 C ATOM 3707 OE1 GLU A 232 60.716 93.844 94.121 1.00 0.00 O ATOM 3708 OE2 GLU A 232 60.128 93.329 92.144 1.00 0.00 O ATOM 3709 H GLU A 232 63.464 97.910 92.820 1.00 0.00 H ATOM 3710 HA GLU A 232 60.521 98.282 92.699 1.00 0.00 H ATOM 3711 1HB GLU A 232 62.066 96.077 94.122 1.00 0.00 H ATOM 3712 2HB GLU A 232 60.367 96.426 94.422 1.00 0.00 H ATOM 3713 1HG GLU A 232 59.858 95.931 92.052 1.00 0.00 H ATOM 3714 2HG GLU A 232 61.554 95.554 91.776 1.00 0.00 H ATOM 3715 N ALA A 233 60.335 99.119 95.089 1.00 0.00 N ATOM 3716 CA ALA A 233 60.254 99.896 96.310 1.00 0.00 C ATOM 3717 C ALA A 233 59.159 99.452 97.278 1.00 0.00 C ATOM 3718 O ALA A 233 58.121 98.911 96.911 1.00 0.00 O ATOM 3719 CB ALA A 233 60.095 101.353 95.933 1.00 0.00 C ATOM 3720 H ALA A 233 59.495 98.889 94.596 1.00 0.00 H ATOM 3721 HA ALA A 233 61.193 99.735 96.839 1.00 0.00 H ATOM 3722 1HB ALA A 233 60.143 101.965 96.827 1.00 0.00 H ATOM 3723 2HB ALA A 233 60.891 101.639 95.255 1.00 0.00 H ATOM 3724 3HB ALA A 233 59.137 101.493 95.448 1.00 0.00 H ATOM 3725 N THR A 234 59.430 99.670 98.560 1.00 0.00 N ATOM 3726 CA THR A 234 58.380 99.400 99.536 1.00 0.00 C ATOM 3727 C THR A 234 57.641 100.659 99.911 1.00 0.00 C ATOM 3728 O THR A 234 58.133 101.516 100.615 1.00 0.00 O ATOM 3729 CB THR A 234 58.956 98.742 100.804 1.00 0.00 C ATOM 3730 OG1 THR A 234 59.571 97.479 100.462 1.00 0.00 O ATOM 3731 CG2 THR A 234 57.852 98.506 101.822 1.00 0.00 C ATOM 3732 H THR A 234 60.316 100.040 98.874 1.00 0.00 H ATOM 3733 HA THR A 234 57.654 98.725 99.086 1.00 0.00 H ATOM 3734 HB THR A 234 59.712 99.393 101.236 1.00 0.00 H ATOM 3735 HG1 THR A 234 60.306 97.633 99.863 1.00 0.00 H ATOM 3736 1HG2 THR A 234 58.271 98.042 102.712 1.00 0.00 H ATOM 3737 2HG2 THR A 234 57.394 99.460 102.091 1.00 0.00 H ATOM 3738 3HG2 THR A 234 57.097 97.850 101.393 1.00 0.00 H ATOM 3739 N VAL A 235 56.361 100.679 99.620 1.00 0.00 N ATOM 3740 CA VAL A 235 55.649 101.924 99.873 1.00 0.00 C ATOM 3741 C VAL A 235 54.827 101.796 101.136 1.00 0.00 C ATOM 3742 O VAL A 235 54.226 100.769 101.464 1.00 0.00 O ATOM 3743 CB VAL A 235 54.741 102.269 98.685 1.00 0.00 C ATOM 3744 CG1 VAL A 235 53.968 103.547 98.972 1.00 0.00 C ATOM 3745 CG2 VAL A 235 55.594 102.407 97.424 1.00 0.00 C ATOM 3746 H VAL A 235 55.891 99.888 99.203 1.00 0.00 H ATOM 3747 HA VAL A 235 56.374 102.721 100.004 1.00 0.00 H ATOM 3748 HB VAL A 235 54.009 101.473 98.550 1.00 0.00 H ATOM 3749 1HG1 VAL A 235 53.328 103.783 98.123 1.00 0.00 H ATOM 3750 2HG1 VAL A 235 53.355 103.409 99.861 1.00 0.00 H ATOM 3751 3HG1 VAL A 235 54.670 104.368 99.137 1.00 0.00 H ATOM 3752 1HG2 VAL A 235 54.956 102.651 96.578 1.00 0.00 H ATOM 3753 2HG2 VAL A 235 56.324 103.195 97.565 1.00 0.00 H ATOM 3754 3HG2 VAL A 235 56.108 101.467 97.231 1.00 0.00 H ATOM 3755 N VAL A 236 55.016 102.798 101.987 1.00 0.00 N ATOM 3756 CA VAL A 236 54.379 102.765 103.275 1.00 0.00 C ATOM 3757 C VAL A 236 53.161 103.623 103.526 1.00 0.00 C ATOM 3758 O VAL A 236 53.116 104.807 103.188 1.00 0.00 O ATOM 3759 CB VAL A 236 55.397 103.135 104.321 1.00 0.00 C ATOM 3760 CG1 VAL A 236 54.757 103.223 105.612 1.00 0.00 C ATOM 3761 CG2 VAL A 236 56.484 102.138 104.328 1.00 0.00 C ATOM 3762 H VAL A 236 55.664 103.540 101.774 1.00 0.00 H ATOM 3763 HA VAL A 236 54.030 101.753 103.443 1.00 0.00 H ATOM 3764 HB VAL A 236 55.798 104.101 104.095 1.00 0.00 H ATOM 3765 1HG1 VAL A 236 55.496 103.491 106.365 1.00 0.00 H ATOM 3766 2HG1 VAL A 236 53.999 103.966 105.581 1.00 0.00 H ATOM 3767 3HG1 VAL A 236 54.319 102.267 105.859 1.00 0.00 H ATOM 3768 1HG2 VAL A 236 57.210 102.408 105.078 1.00 0.00 H ATOM 3769 2HG2 VAL A 236 56.073 101.153 104.554 1.00 0.00 H ATOM 3770 3HG2 VAL A 236 56.963 102.115 103.349 1.00 0.00 H ATOM 3771 N THR A 237 52.155 102.989 104.056 1.00 0.00 N ATOM 3772 CA THR A 237 50.967 103.719 104.495 1.00 0.00 C ATOM 3773 C THR A 237 51.079 103.980 105.996 1.00 0.00 C ATOM 3774 O THR A 237 51.444 103.098 106.788 1.00 0.00 O ATOM 3775 CB THR A 237 49.663 102.956 104.199 1.00 0.00 C ATOM 3776 OG1 THR A 237 49.517 102.788 102.784 1.00 0.00 O ATOM 3777 CG2 THR A 237 48.466 103.718 104.742 1.00 0.00 C ATOM 3778 H THR A 237 52.300 101.981 104.182 1.00 0.00 H ATOM 3779 HA THR A 237 50.923 104.669 103.963 1.00 0.00 H ATOM 3780 HB THR A 237 49.702 101.986 104.659 1.00 0.00 H ATOM 3781 HG1 THR A 237 50.263 102.287 102.442 1.00 0.00 H ATOM 3782 1HG2 THR A 237 47.554 103.164 104.524 1.00 0.00 H ATOM 3783 2HG2 THR A 237 48.570 103.838 105.821 1.00 0.00 H ATOM 3784 3HG2 THR A 237 48.415 104.698 104.272 1.00 0.00 H ATOM 3785 N LEU A 238 51.034 105.301 106.359 1.00 0.00 N ATOM 3786 CA LEU A 238 51.150 105.679 107.770 1.00 0.00 C ATOM 3787 C LEU A 238 49.826 106.219 108.350 1.00 0.00 C ATOM 3788 O LEU A 238 49.802 106.858 109.402 1.00 0.00 O ATOM 3789 CB LEU A 238 52.251 106.743 107.946 1.00 0.00 C ATOM 3790 CG LEU A 238 53.672 106.315 107.529 1.00 0.00 C ATOM 3791 CD1 LEU A 238 54.616 107.512 107.634 1.00 0.00 C ATOM 3792 CD2 LEU A 238 54.146 105.152 108.432 1.00 0.00 C ATOM 3793 H LEU A 238 50.890 106.015 105.661 1.00 0.00 H ATOM 3794 HA LEU A 238 51.398 104.785 108.341 1.00 0.00 H ATOM 3795 1HB LEU A 238 51.985 107.620 107.358 1.00 0.00 H ATOM 3796 2HB LEU A 238 52.289 107.034 108.996 1.00 0.00 H ATOM 3797 HG LEU A 238 53.663 105.994 106.506 1.00 0.00 H ATOM 3798 1HD1 LEU A 238 55.623 107.209 107.338 1.00 0.00 H ATOM 3799 2HD1 LEU A 238 54.270 108.307 106.976 1.00 0.00 H ATOM 3800 3HD1 LEU A 238 54.633 107.873 108.661 1.00 0.00 H ATOM 3801 1HD2 LEU A 238 55.149 104.850 108.137 1.00 0.00 H ATOM 3802 2HD2 LEU A 238 54.157 105.478 109.472 1.00 0.00 H ATOM 3803 3HD2 LEU A 238 53.467 104.307 108.324 1.00 0.00 H ATOM 3804 N GLY A 239 48.736 105.939 107.626 1.00 0.00 N ATOM 3805 CA GLY A 239 47.382 106.458 107.923 1.00 0.00 C ATOM 3806 C GLY A 239 46.836 106.231 109.314 1.00 0.00 C ATOM 3807 O GLY A 239 45.903 106.925 109.719 1.00 0.00 O ATOM 3808 H GLY A 239 48.835 105.322 106.833 1.00 0.00 H ATOM 3809 1HA GLY A 239 47.383 107.533 107.749 1.00 0.00 H ATOM 3810 2HA GLY A 239 46.682 105.999 107.225 1.00 0.00 H ATOM 3811 N GLU A 240 47.392 105.319 110.040 1.00 0.00 N ATOM 3812 CA GLU A 240 46.935 105.086 111.387 1.00 0.00 C ATOM 3813 C GLU A 240 47.179 106.261 112.361 1.00 0.00 C ATOM 3814 O GLU A 240 46.575 106.303 113.430 1.00 0.00 O ATOM 3815 CB GLU A 240 47.605 103.831 111.935 1.00 0.00 C ATOM 3816 CG GLU A 240 47.210 102.546 111.220 1.00 0.00 C ATOM 3817 CD GLU A 240 45.763 102.188 111.416 1.00 0.00 C ATOM 3818 OE1 GLU A 240 45.320 102.174 112.539 1.00 0.00 O ATOM 3819 OE2 GLU A 240 45.099 101.928 110.440 1.00 0.00 O ATOM 3820 H GLU A 240 48.155 104.767 109.676 1.00 0.00 H ATOM 3821 HA GLU A 240 45.855 104.939 111.354 1.00 0.00 H ATOM 3822 1HB GLU A 240 48.684 103.935 111.863 1.00 0.00 H ATOM 3823 2HB GLU A 240 47.357 103.717 112.990 1.00 0.00 H ATOM 3824 1HG GLU A 240 47.402 102.662 110.153 1.00 0.00 H ATOM 3825 2HG GLU A 240 47.825 101.741 111.582 1.00 0.00 H ATOM 3826 N ASP A 241 48.119 107.174 112.010 1.00 0.00 N ATOM 3827 CA ASP A 241 48.462 108.275 112.945 1.00 0.00 C ATOM 3828 C ASP A 241 49.055 107.711 114.211 1.00 0.00 C ATOM 3829 O ASP A 241 48.863 108.243 115.306 1.00 0.00 O ATOM 3830 CB ASP A 241 47.228 109.115 113.288 1.00 0.00 C ATOM 3831 CG ASP A 241 47.577 110.531 113.740 1.00 0.00 C ATOM 3832 OD1 ASP A 241 48.571 111.051 113.290 1.00 0.00 O ATOM 3833 OD2 ASP A 241 46.845 111.078 114.531 1.00 0.00 O ATOM 3834 H ASP A 241 48.610 107.115 111.128 1.00 0.00 H ATOM 3835 HA ASP A 241 49.185 108.933 112.463 1.00 0.00 H ATOM 3836 1HB ASP A 241 46.578 109.178 112.414 1.00 0.00 H ATOM 3837 2HB ASP A 241 46.662 108.628 114.079 1.00 0.00 H ATOM 3838 N ASN A 242 49.754 106.624 114.052 1.00 0.00 N ATOM 3839 CA ASN A 242 50.508 105.934 115.058 1.00 0.00 C ATOM 3840 C ASN A 242 51.720 105.375 114.372 1.00 0.00 C ATOM 3841 O ASN A 242 51.618 105.125 113.172 1.00 0.00 O ATOM 3842 CB ASN A 242 49.696 104.839 115.733 1.00 0.00 C ATOM 3843 CG ASN A 242 48.639 105.376 116.657 1.00 0.00 C ATOM 3844 OD1 ASN A 242 48.929 105.746 117.800 1.00 0.00 O ATOM 3845 ND2 ASN A 242 47.427 105.426 116.192 1.00 0.00 N ATOM 3846 H ASN A 242 49.776 106.243 113.117 1.00 0.00 H ATOM 3847 HA ASN A 242 50.799 106.640 115.836 1.00 0.00 H ATOM 3848 1HB ASN A 242 49.216 104.226 114.976 1.00 0.00 H ATOM 3849 2HB ASN A 242 50.362 104.192 116.305 1.00 0.00 H ATOM 3850 1HD2 ASN A 242 46.686 105.775 116.766 1.00 0.00 H ATOM 3851 2HD2 ASN A 242 47.237 105.116 115.261 1.00 0.00 H ATOM 3852 N VAL A 243 52.830 105.182 115.144 1.00 0.00 N ATOM 3853 CA VAL A 243 53.509 104.775 113.872 1.00 0.00 C ATOM 3854 C VAL A 243 53.387 103.305 113.626 1.00 0.00 C ATOM 3855 O VAL A 243 53.940 102.469 114.340 1.00 0.00 O ATOM 3856 CB VAL A 243 54.997 105.149 113.907 1.00 0.00 C ATOM 3857 CG1 VAL A 243 55.669 104.698 112.620 1.00 0.00 C ATOM 3858 CG2 VAL A 243 55.131 106.649 114.109 1.00 0.00 C ATOM 3859 H VAL A 243 53.784 104.965 115.398 1.00 0.00 H ATOM 3860 HA VAL A 243 53.075 105.270 113.039 1.00 0.00 H ATOM 3861 HB VAL A 243 55.485 104.626 114.729 1.00 0.00 H ATOM 3862 1HG1 VAL A 243 56.724 104.964 112.646 1.00 0.00 H ATOM 3863 2HG1 VAL A 243 55.570 103.617 112.520 1.00 0.00 H ATOM 3864 3HG1 VAL A 243 55.193 105.187 111.770 1.00 0.00 H ATOM 3865 1HG2 VAL A 243 56.186 106.920 114.136 1.00 0.00 H ATOM 3866 2HG2 VAL A 243 54.641 107.172 113.286 1.00 0.00 H ATOM 3867 3HG2 VAL A 243 54.659 106.933 115.051 1.00 0.00 H ATOM 3868 N ILE A 244 52.607 103.026 112.584 1.00 0.00 N ATOM 3869 CA ILE A 244 52.300 101.728 112.067 1.00 0.00 C ATOM 3870 C ILE A 244 52.875 101.717 110.660 1.00 0.00 C ATOM 3871 O ILE A 244 52.622 102.647 109.896 1.00 0.00 O ATOM 3872 CB ILE A 244 50.794 101.449 112.054 1.00 0.00 C ATOM 3873 CG1 ILE A 244 50.213 101.626 113.459 1.00 0.00 C ATOM 3874 CG2 ILE A 244 50.519 100.046 111.529 1.00 0.00 C ATOM 3875 CD1 ILE A 244 50.769 100.667 114.470 1.00 0.00 C ATOM 3876 H ILE A 244 52.185 103.808 112.110 1.00 0.00 H ATOM 3877 HA ILE A 244 52.758 100.970 112.701 1.00 0.00 H ATOM 3878 HB ILE A 244 50.300 102.169 111.415 1.00 0.00 H ATOM 3879 1HG1 ILE A 244 50.407 102.633 113.802 1.00 0.00 H ATOM 3880 2HG1 ILE A 244 49.137 101.495 113.423 1.00 0.00 H ATOM 3881 1HG2 ILE A 244 49.448 99.863 111.526 1.00 0.00 H ATOM 3882 2HG2 ILE A 244 50.905 99.957 110.513 1.00 0.00 H ATOM 3883 3HG2 ILE A 244 51.011 99.315 112.169 1.00 0.00 H ATOM 3884 1HD1 ILE A 244 50.309 100.854 115.440 1.00 0.00 H ATOM 3885 2HD1 ILE A 244 50.555 99.645 114.158 1.00 0.00 H ATOM 3886 3HD1 ILE A 244 51.844 100.804 114.548 1.00 0.00 H ATOM 3887 N ILE A 245 53.636 100.718 110.319 1.00 0.00 N ATOM 3888 CA ILE A 245 54.196 100.767 108.968 1.00 0.00 C ATOM 3889 C ILE A 245 53.717 99.640 108.098 1.00 0.00 C ATOM 3890 O ILE A 245 54.096 98.486 108.301 1.00 0.00 O ATOM 3891 CB ILE A 245 55.755 100.738 109.053 1.00 0.00 C ATOM 3892 CG1 ILE A 245 56.269 101.950 109.850 1.00 0.00 C ATOM 3893 CG2 ILE A 245 56.365 100.714 107.694 1.00 0.00 C ATOM 3894 CD1 ILE A 245 57.741 101.907 110.125 1.00 0.00 C ATOM 3895 H ILE A 245 53.845 99.955 110.948 1.00 0.00 H ATOM 3896 HA ILE A 245 53.868 101.687 108.487 1.00 0.00 H ATOM 3897 HB ILE A 245 56.072 99.847 109.593 1.00 0.00 H ATOM 3898 1HG1 ILE A 245 56.048 102.862 109.301 1.00 0.00 H ATOM 3899 2HG1 ILE A 245 55.748 102.004 110.797 1.00 0.00 H ATOM 3900 1HG2 ILE A 245 57.446 100.695 107.783 1.00 0.00 H ATOM 3901 2HG2 ILE A 245 56.027 99.826 107.159 1.00 0.00 H ATOM 3902 3HG2 ILE A 245 56.076 101.558 107.179 1.00 0.00 H ATOM 3903 1HD1 ILE A 245 58.031 102.792 110.690 1.00 0.00 H ATOM 3904 2HD1 ILE A 245 57.977 101.013 110.703 1.00 0.00 H ATOM 3905 3HD1 ILE A 245 58.287 101.884 109.180 1.00 0.00 H ATOM 3906 N ARG A 246 52.800 99.956 107.150 1.00 0.00 N ATOM 3907 CA ARG A 246 52.249 98.994 106.213 1.00 0.00 C ATOM 3908 C ARG A 246 52.997 98.909 104.898 1.00 0.00 C ATOM 3909 O ARG A 246 53.004 99.871 104.121 1.00 0.00 O ATOM 3910 CB ARG A 246 50.801 99.321 105.904 1.00 0.00 C ATOM 3911 CG ARG A 246 50.126 98.372 104.919 1.00 0.00 C ATOM 3912 CD ARG A 246 48.699 98.726 104.704 1.00 0.00 C ATOM 3913 NE ARG A 246 48.052 97.823 103.760 1.00 0.00 N ATOM 3914 CZ ARG A 246 46.772 97.929 103.352 1.00 0.00 C ATOM 3915 NH1 ARG A 246 46.014 98.901 103.812 1.00 0.00 N ATOM 3916 NH2 ARG A 246 46.277 97.059 102.490 1.00 0.00 N ATOM 3917 H ARG A 246 52.536 100.945 107.094 1.00 0.00 H ATOM 3918 HA ARG A 246 52.311 98.008 106.675 1.00 0.00 H ATOM 3919 1HB ARG A 246 50.222 99.307 106.825 1.00 0.00 H ATOM 3920 2HB ARG A 246 50.738 100.317 105.496 1.00 0.00 H ATOM 3921 1HG ARG A 246 50.640 98.419 103.957 1.00 0.00 H ATOM 3922 2HG ARG A 246 50.173 97.354 105.306 1.00 0.00 H ATOM 3923 1HD ARG A 246 48.164 98.669 105.652 1.00 0.00 H ATOM 3924 2HD ARG A 246 48.630 99.739 104.310 1.00 0.00 H ATOM 3925 HE ARG A 246 48.603 97.062 103.384 1.00 0.00 H ATOM 3926 1HH1 ARG A 246 46.392 99.567 104.471 1.00 0.00 H ATOM 3927 2HH1 ARG A 246 45.055 98.981 103.507 1.00 0.00 H ATOM 3928 1HH2 ARG A 246 46.860 96.311 102.136 1.00 0.00 H ATOM 3929 2HH2 ARG A 246 45.319 97.139 102.184 1.00 0.00 H ATOM 3930 N GLU A 247 53.498 97.726 104.579 1.00 0.00 N ATOM 3931 CA GLU A 247 54.361 97.562 103.412 1.00 0.00 C ATOM 3932 C GLU A 247 53.595 97.228 102.121 1.00 0.00 C ATOM 3933 O GLU A 247 53.013 96.147 102.029 1.00 0.00 O ATOM 3934 CB GLU A 247 55.387 96.468 103.688 1.00 0.00 C ATOM 3935 CG GLU A 247 56.367 96.790 104.840 1.00 0.00 C ATOM 3936 CD GLU A 247 57.350 95.692 105.092 1.00 0.00 C ATOM 3937 OE1 GLU A 247 57.272 94.686 104.427 1.00 0.00 O ATOM 3938 OE2 GLU A 247 58.191 95.853 105.960 1.00 0.00 O ATOM 3939 H GLU A 247 53.323 96.930 105.174 1.00 0.00 H ATOM 3940 HA GLU A 247 54.881 98.502 103.240 1.00 0.00 H ATOM 3941 1HB GLU A 247 54.873 95.540 103.937 1.00 0.00 H ATOM 3942 2HB GLU A 247 55.977 96.285 102.789 1.00 0.00 H ATOM 3943 1HG GLU A 247 56.914 97.700 104.595 1.00 0.00 H ATOM 3944 2HG GLU A 247 55.796 96.976 105.749 1.00 0.00 H ATOM 3945 N GLU A 248 53.674 98.090 101.097 1.00 0.00 N ATOM 3946 CA GLU A 248 53.044 97.733 99.820 1.00 0.00 C ATOM 3947 C GLU A 248 54.105 97.619 98.721 1.00 0.00 C ATOM 3948 O GLU A 248 55.070 98.376 98.650 1.00 0.00 O ATOM 3949 CB GLU A 248 51.993 98.773 99.425 1.00 0.00 C ATOM 3950 CG GLU A 248 51.262 98.463 98.124 1.00 0.00 C ATOM 3951 CD GLU A 248 50.213 99.489 97.782 1.00 0.00 C ATOM 3952 OE1 GLU A 248 49.994 100.374 98.572 1.00 0.00 O ATOM 3953 OE2 GLU A 248 49.633 99.385 96.726 1.00 0.00 O ATOM 3954 H GLU A 248 54.009 99.037 101.236 1.00 0.00 H ATOM 3955 HA GLU A 248 52.561 96.764 99.927 1.00 0.00 H ATOM 3956 1HB GLU A 248 51.247 98.856 100.219 1.00 0.00 H ATOM 3957 2HB GLU A 248 52.469 99.749 99.319 1.00 0.00 H ATOM 3958 1HG GLU A 248 51.985 98.418 97.318 1.00 0.00 H ATOM 3959 2HG GLU A 248 50.792 97.485 98.210 1.00 0.00 H ATOM 3960 N GLN A 249 54.162 96.436 98.091 1.00 0.00 N ATOM 3961 CA GLN A 249 55.248 96.334 97.115 1.00 0.00 C ATOM 3962 C GLN A 249 54.856 97.004 95.806 1.00 0.00 C ATOM 3963 O GLN A 249 53.869 96.640 95.166 1.00 0.00 O ATOM 3964 CB GLN A 249 55.612 94.877 96.890 1.00 0.00 C ATOM 3965 CG GLN A 249 56.187 94.258 98.131 1.00 0.00 C ATOM 3966 CD GLN A 249 57.528 94.849 98.463 1.00 0.00 C ATOM 3967 OE1 GLN A 249 58.480 94.754 97.683 1.00 0.00 O ATOM 3968 NE2 GLN A 249 57.610 95.469 99.636 1.00 0.00 N ATOM 3969 H GLN A 249 53.468 95.710 98.203 1.00 0.00 H ATOM 3970 HA GLN A 249 56.119 96.856 97.509 1.00 0.00 H ATOM 3971 1HB GLN A 249 54.725 94.322 96.586 1.00 0.00 H ATOM 3972 2HB GLN A 249 56.337 94.804 96.079 1.00 0.00 H ATOM 3973 1HG GLN A 249 55.506 94.436 98.964 1.00 0.00 H ATOM 3974 2HG GLN A 249 56.305 93.186 97.968 1.00 0.00 H ATOM 3975 1HE2 GLN A 249 58.469 95.887 99.928 1.00 0.00 H ATOM 3976 2HE2 GLN A 249 56.809 95.518 100.233 1.00 0.00 H ATOM 3977 N VAL A 250 55.677 97.959 95.418 1.00 0.00 N ATOM 3978 CA VAL A 250 55.452 98.756 94.229 1.00 0.00 C ATOM 3979 C VAL A 250 56.730 98.853 93.359 1.00 0.00 C ATOM 3980 O VAL A 250 57.839 98.977 93.852 1.00 0.00 O ATOM 3981 CB VAL A 250 54.980 100.180 94.666 1.00 0.00 C ATOM 3982 CG1 VAL A 250 54.730 101.039 93.486 1.00 0.00 C ATOM 3983 CG2 VAL A 250 53.729 100.062 95.518 1.00 0.00 C ATOM 3984 H VAL A 250 56.440 98.225 96.020 1.00 0.00 H ATOM 3985 HA VAL A 250 54.684 98.264 93.644 1.00 0.00 H ATOM 3986 HB VAL A 250 55.769 100.655 95.241 1.00 0.00 H ATOM 3987 1HG1 VAL A 250 54.401 102.025 93.816 1.00 0.00 H ATOM 3988 2HG1 VAL A 250 55.630 101.136 92.919 1.00 0.00 H ATOM 3989 3HG1 VAL A 250 53.961 100.594 92.871 1.00 0.00 H ATOM 3990 1HG2 VAL A 250 53.402 101.050 95.822 1.00 0.00 H ATOM 3991 2HG2 VAL A 250 52.940 99.580 94.942 1.00 0.00 H ATOM 3992 3HG2 VAL A 250 53.945 99.471 96.396 1.00 0.00 H ATOM 3993 N PRO A 251 56.631 98.541 92.041 1.00 0.00 N ATOM 3994 CA PRO A 251 57.825 98.597 91.211 1.00 0.00 C ATOM 3995 C PRO A 251 58.184 100.062 91.231 1.00 0.00 C ATOM 3996 O PRO A 251 57.269 100.875 91.267 1.00 0.00 O ATOM 3997 CB PRO A 251 57.322 98.118 89.847 1.00 0.00 C ATOM 3998 CG PRO A 251 55.822 98.451 89.860 1.00 0.00 C ATOM 3999 CD PRO A 251 55.384 98.275 91.308 1.00 0.00 C ATOM 4000 HA PRO A 251 58.593 97.914 91.598 1.00 0.00 H ATOM 4001 1HB PRO A 251 57.863 98.632 89.048 1.00 0.00 H ATOM 4002 2HB PRO A 251 57.518 97.043 89.730 1.00 0.00 H ATOM 4003 1HG PRO A 251 55.667 99.472 89.499 1.00 0.00 H ATOM 4004 2HG PRO A 251 55.279 97.783 89.177 1.00 0.00 H ATOM 4005 1HD PRO A 251 54.610 98.984 91.542 1.00 0.00 H ATOM 4006 2HD PRO A 251 55.020 97.249 91.468 1.00 0.00 H ATOM 4007 N MET A 252 59.466 100.408 91.214 1.00 0.00 N ATOM 4008 CA MET A 252 59.895 101.795 91.317 1.00 0.00 C ATOM 4009 C MET A 252 59.288 102.741 90.272 1.00 0.00 C ATOM 4010 O MET A 252 58.774 103.802 90.596 1.00 0.00 O ATOM 4011 CB MET A 252 61.418 101.868 91.232 1.00 0.00 C ATOM 4012 CG MET A 252 61.983 103.271 91.375 1.00 0.00 C ATOM 4013 SD MET A 252 63.754 103.357 90.989 1.00 0.00 S ATOM 4014 CE MET A 252 63.720 103.162 89.211 1.00 0.00 C ATOM 4015 H MET A 252 60.137 99.714 90.924 1.00 0.00 H ATOM 4016 HA MET A 252 59.584 102.168 92.285 1.00 0.00 H ATOM 4017 1HB MET A 252 61.858 101.247 92.016 1.00 0.00 H ATOM 4018 2HB MET A 252 61.749 101.468 90.274 1.00 0.00 H ATOM 4019 1HG MET A 252 61.451 103.947 90.705 1.00 0.00 H ATOM 4020 2HG MET A 252 61.836 103.621 92.399 1.00 0.00 H ATOM 4021 1HE MET A 252 64.739 103.193 88.822 1.00 0.00 H ATOM 4022 2HE MET A 252 63.265 102.206 88.959 1.00 0.00 H ATOM 4023 3HE MET A 252 63.138 103.968 88.766 1.00 0.00 H ATOM 4024 N GLU A 253 58.951 102.183 89.097 1.00 0.00 N ATOM 4025 CA GLU A 253 58.408 103.128 88.105 1.00 0.00 C ATOM 4026 C GLU A 253 57.055 103.761 88.526 1.00 0.00 C ATOM 4027 O GLU A 253 56.664 104.791 87.978 1.00 0.00 O ATOM 4028 CB GLU A 253 58.237 102.424 86.757 1.00 0.00 C ATOM 4029 CG GLU A 253 57.162 101.360 86.738 1.00 0.00 C ATOM 4030 CD GLU A 253 57.110 100.603 85.440 1.00 0.00 C ATOM 4031 OE1 GLU A 253 57.821 100.966 84.532 1.00 0.00 O ATOM 4032 OE2 GLU A 253 56.359 99.659 85.355 1.00 0.00 O ATOM 4033 H GLU A 253 59.178 101.238 88.819 1.00 0.00 H ATOM 4034 HA GLU A 253 59.115 103.951 87.998 1.00 0.00 H ATOM 4035 1HB GLU A 253 57.992 103.160 85.992 1.00 0.00 H ATOM 4036 2HB GLU A 253 59.177 101.954 86.470 1.00 0.00 H ATOM 4037 1HG GLU A 253 57.347 100.662 87.542 1.00 0.00 H ATOM 4038 2HG GLU A 253 56.206 101.827 86.916 1.00 0.00 H ATOM 4039 N LEU A 254 56.349 103.142 89.484 1.00 0.00 N ATOM 4040 CA LEU A 254 55.049 103.641 89.942 1.00 0.00 C ATOM 4041 C LEU A 254 55.079 104.419 91.247 1.00 0.00 C ATOM 4042 O LEU A 254 54.018 104.750 91.776 1.00 0.00 O ATOM 4043 CB LEU A 254 54.081 102.475 90.096 1.00 0.00 C ATOM 4044 CG LEU A 254 53.770 101.708 88.827 1.00 0.00 C ATOM 4045 CD1 LEU A 254 52.784 100.599 89.137 1.00 0.00 C ATOM 4046 CD2 LEU A 254 53.214 102.657 87.789 1.00 0.00 C ATOM 4047 H LEU A 254 56.715 102.307 89.914 1.00 0.00 H ATOM 4048 HA LEU A 254 54.676 104.336 89.191 1.00 0.00 H ATOM 4049 1HB LEU A 254 54.488 101.786 90.800 1.00 0.00 H ATOM 4050 2HB LEU A 254 53.140 102.854 90.493 1.00 0.00 H ATOM 4051 HG LEU A 254 54.673 101.252 88.450 1.00 0.00 H ATOM 4052 1HD1 LEU A 254 52.560 100.046 88.225 1.00 0.00 H ATOM 4053 2HD1 LEU A 254 53.215 99.925 89.868 1.00 0.00 H ATOM 4054 3HD1 LEU A 254 51.866 101.028 89.535 1.00 0.00 H ATOM 4055 1HD2 LEU A 254 52.990 102.107 86.875 1.00 0.00 H ATOM 4056 2HD2 LEU A 254 52.302 103.117 88.169 1.00 0.00 H ATOM 4057 3HD2 LEU A 254 53.950 103.434 87.575 1.00 0.00 H ATOM 4058 N VAL A 255 56.248 104.640 91.814 1.00 0.00 N ATOM 4059 CA VAL A 255 56.330 105.408 93.037 1.00 0.00 C ATOM 4060 C VAL A 255 56.156 106.861 92.671 1.00 0.00 C ATOM 4061 O VAL A 255 56.778 107.356 91.733 1.00 0.00 O ATOM 4062 CB VAL A 255 57.681 105.189 93.733 1.00 0.00 C ATOM 4063 CG1 VAL A 255 57.806 106.120 94.952 1.00 0.00 C ATOM 4064 CG2 VAL A 255 57.799 103.738 94.133 1.00 0.00 C ATOM 4065 H VAL A 255 57.078 104.370 91.314 1.00 0.00 H ATOM 4066 HA VAL A 255 55.545 105.079 93.719 1.00 0.00 H ATOM 4067 HB VAL A 255 58.489 105.449 93.047 1.00 0.00 H ATOM 4068 1HG1 VAL A 255 58.768 105.956 95.438 1.00 0.00 H ATOM 4069 2HG1 VAL A 255 57.737 107.158 94.628 1.00 0.00 H ATOM 4070 3HG1 VAL A 255 57.003 105.905 95.656 1.00 0.00 H ATOM 4071 1HG2 VAL A 255 58.750 103.577 94.623 1.00 0.00 H ATOM 4072 2HG2 VAL A 255 56.989 103.480 94.816 1.00 0.00 H ATOM 4073 3HG2 VAL A 255 57.736 103.112 93.249 1.00 0.00 H ATOM 4074 N GLN A 256 55.304 107.541 93.422 1.00 0.00 N ATOM 4075 CA GLN A 256 55.015 108.934 93.164 1.00 0.00 C ATOM 4076 C GLN A 256 55.700 109.802 94.168 1.00 0.00 C ATOM 4077 O GLN A 256 56.016 109.338 95.257 1.00 0.00 O ATOM 4078 CB GLN A 256 53.510 109.190 93.201 1.00 0.00 C ATOM 4079 CG GLN A 256 52.723 108.364 92.202 1.00 0.00 C ATOM 4080 CD GLN A 256 53.121 108.656 90.768 1.00 0.00 C ATOM 4081 OE1 GLN A 256 53.094 109.807 90.323 1.00 0.00 O ATOM 4082 NE2 GLN A 256 53.494 107.613 90.035 1.00 0.00 N ATOM 4083 H GLN A 256 54.841 107.086 94.199 1.00 0.00 H ATOM 4084 HA GLN A 256 55.381 109.191 92.172 1.00 0.00 H ATOM 4085 1HB GLN A 256 53.130 108.972 94.200 1.00 0.00 H ATOM 4086 2HB GLN A 256 53.317 110.244 92.999 1.00 0.00 H ATOM 4087 1HG GLN A 256 52.902 107.311 92.398 1.00 0.00 H ATOM 4088 2HG GLN A 256 51.663 108.589 92.316 1.00 0.00 H ATOM 4089 1HE2 GLN A 256 53.768 107.745 89.081 1.00 0.00 H ATOM 4090 2HE2 GLN A 256 53.502 106.696 90.434 1.00 0.00 H ATOM 4091 N ARG A 257 55.865 111.061 93.839 1.00 0.00 N ATOM 4092 CA ARG A 257 56.402 112.010 94.775 1.00 0.00 C ATOM 4093 C ARG A 257 55.458 112.148 95.967 1.00 0.00 C ATOM 4094 O ARG A 257 54.234 112.117 95.829 1.00 0.00 O ATOM 4095 CB ARG A 257 56.601 113.347 94.100 1.00 0.00 C ATOM 4096 CG ARG A 257 57.667 113.350 93.025 1.00 0.00 C ATOM 4097 CD ARG A 257 57.766 114.664 92.359 1.00 0.00 C ATOM 4098 NE ARG A 257 56.577 114.963 91.574 1.00 0.00 N ATOM 4099 CZ ARG A 257 56.350 116.132 90.943 1.00 0.00 C ATOM 4100 NH1 ARG A 257 57.236 117.100 91.013 1.00 0.00 N ATOM 4101 NH2 ARG A 257 55.236 116.305 90.254 1.00 0.00 N ATOM 4102 H ARG A 257 55.639 111.357 92.900 1.00 0.00 H ATOM 4103 HA ARG A 257 57.364 111.649 95.124 1.00 0.00 H ATOM 4104 1HB ARG A 257 55.666 113.667 93.645 1.00 0.00 H ATOM 4105 2HB ARG A 257 56.875 114.095 94.846 1.00 0.00 H ATOM 4106 1HG ARG A 257 58.628 113.120 93.469 1.00 0.00 H ATOM 4107 2HG ARG A 257 57.426 112.606 92.277 1.00 0.00 H ATOM 4108 1HD ARG A 257 57.884 115.444 93.109 1.00 0.00 H ATOM 4109 2HD ARG A 257 58.627 114.668 91.690 1.00 0.00 H ATOM 4110 HE ARG A 257 55.872 114.242 91.496 1.00 0.00 H ATOM 4111 1HH1 ARG A 257 58.088 116.968 91.540 1.00 0.00 H ATOM 4112 2HH1 ARG A 257 57.065 117.976 90.540 1.00 0.00 H ATOM 4113 1HH2 ARG A 257 54.554 115.560 90.200 1.00 0.00 H ATOM 4114 2HH2 ARG A 257 55.065 117.180 89.781 1.00 0.00 H ATOM 4115 N GLY A 258 56.051 112.183 97.146 1.00 0.00 N ATOM 4116 CA GLY A 258 55.361 112.277 98.421 1.00 0.00 C ATOM 4117 C GLY A 258 55.193 110.882 99.043 1.00 0.00 C ATOM 4118 O GLY A 258 54.984 110.762 100.252 1.00 0.00 O ATOM 4119 H GLY A 258 57.051 112.293 97.145 1.00 0.00 H ATOM 4120 1HA GLY A 258 55.924 112.922 99.095 1.00 0.00 H ATOM 4121 2HA GLY A 258 54.386 112.740 98.276 1.00 0.00 H ATOM 4122 N ASP A 259 55.442 109.829 98.246 1.00 0.00 N ATOM 4123 CA ASP A 259 55.343 108.482 98.821 1.00 0.00 C ATOM 4124 C ASP A 259 56.358 108.178 99.902 1.00 0.00 C ATOM 4125 O ASP A 259 57.506 108.609 99.862 1.00 0.00 O ATOM 4126 CB ASP A 259 55.451 107.422 97.710 1.00 0.00 C ATOM 4127 CG ASP A 259 54.166 107.288 96.878 1.00 0.00 C ATOM 4128 OD1 ASP A 259 53.171 107.853 97.268 1.00 0.00 O ATOM 4129 OD2 ASP A 259 54.194 106.625 95.864 1.00 0.00 O ATOM 4130 H ASP A 259 55.469 109.893 97.238 1.00 0.00 H ATOM 4131 HA ASP A 259 54.375 108.405 99.315 1.00 0.00 H ATOM 4132 1HB ASP A 259 56.272 107.679 97.042 1.00 0.00 H ATOM 4133 2HB ASP A 259 55.680 106.450 98.154 1.00 0.00 H ATOM 4134 N ILE A 260 55.916 107.439 100.910 1.00 0.00 N ATOM 4135 CA ILE A 260 56.856 107.054 101.942 1.00 0.00 C ATOM 4136 C ILE A 260 57.556 105.722 101.663 1.00 0.00 C ATOM 4137 O ILE A 260 56.978 104.645 101.784 1.00 0.00 O ATOM 4138 CB ILE A 260 56.154 106.967 103.300 1.00 0.00 C ATOM 4139 CG1 ILE A 260 55.467 108.282 103.598 1.00 0.00 C ATOM 4140 CG2 ILE A 260 57.163 106.609 104.394 1.00 0.00 C ATOM 4141 CD1 ILE A 260 56.403 109.463 103.567 1.00 0.00 C ATOM 4142 H ILE A 260 54.955 107.134 100.963 1.00 0.00 H ATOM 4143 HA ILE A 260 57.632 107.796 101.978 1.00 0.00 H ATOM 4144 HB ILE A 260 55.387 106.204 103.261 1.00 0.00 H ATOM 4145 1HG1 ILE A 260 54.673 108.446 102.869 1.00 0.00 H ATOM 4146 2HG1 ILE A 260 55.005 108.230 104.581 1.00 0.00 H ATOM 4147 1HG2 ILE A 260 56.653 106.551 105.354 1.00 0.00 H ATOM 4148 2HG2 ILE A 260 57.620 105.646 104.167 1.00 0.00 H ATOM 4149 3HG2 ILE A 260 57.938 107.376 104.439 1.00 0.00 H ATOM 4150 1HD1 ILE A 260 55.847 110.374 103.790 1.00 0.00 H ATOM 4151 2HD1 ILE A 260 57.179 109.325 104.308 1.00 0.00 H ATOM 4152 3HD1 ILE A 260 56.850 109.546 102.584 1.00 0.00 H ATOM 4153 N ILE A 261 58.884 105.778 101.508 1.00 0.00 N ATOM 4154 CA ILE A 261 59.541 104.528 101.136 1.00 0.00 C ATOM 4155 C ILE A 261 60.382 103.903 102.242 1.00 0.00 C ATOM 4156 O ILE A 261 61.083 104.564 103.002 1.00 0.00 O ATOM 4157 CB ILE A 261 60.425 104.744 99.918 1.00 0.00 C ATOM 4158 CG1 ILE A 261 59.600 105.354 98.756 1.00 0.00 C ATOM 4159 CG2 ILE A 261 61.049 103.456 99.504 1.00 0.00 C ATOM 4160 CD1 ILE A 261 58.436 104.502 98.323 1.00 0.00 C ATOM 4161 H ILE A 261 59.381 106.649 101.537 1.00 0.00 H ATOM 4162 HA ILE A 261 58.788 103.813 100.906 1.00 0.00 H ATOM 4163 HB ILE A 261 61.207 105.459 100.158 1.00 0.00 H ATOM 4164 1HG1 ILE A 261 59.215 106.332 99.059 1.00 0.00 H ATOM 4165 2HG1 ILE A 261 60.249 105.511 97.893 1.00 0.00 H ATOM 4166 1HG2 ILE A 261 61.643 103.613 98.678 1.00 0.00 H ATOM 4167 2HG2 ILE A 261 61.654 103.069 100.317 1.00 0.00 H ATOM 4168 3HG2 ILE A 261 60.271 102.737 99.259 1.00 0.00 H ATOM 4169 1HD1 ILE A 261 57.910 104.992 97.512 1.00 0.00 H ATOM 4170 2HD1 ILE A 261 58.802 103.533 97.985 1.00 0.00 H ATOM 4171 3HD1 ILE A 261 57.763 104.362 99.155 1.00 0.00 H ATOM 4172 N LYS A 262 60.109 102.622 102.489 1.00 0.00 N ATOM 4173 CA LYS A 262 60.839 101.894 103.524 1.00 0.00 C ATOM 4174 C LYS A 262 62.073 101.209 102.945 1.00 0.00 C ATOM 4175 O LYS A 262 61.954 100.406 102.020 1.00 0.00 O ATOM 4176 CB LYS A 262 59.959 100.847 104.207 1.00 0.00 C ATOM 4177 CG LYS A 262 60.644 100.099 105.325 1.00 0.00 C ATOM 4178 CD LYS A 262 59.701 99.131 105.999 1.00 0.00 C ATOM 4179 CE LYS A 262 60.394 98.368 107.106 1.00 0.00 C ATOM 4180 NZ LYS A 262 59.454 97.463 107.833 1.00 0.00 N ATOM 4181 H LYS A 262 59.414 102.167 101.907 1.00 0.00 H ATOM 4182 HA LYS A 262 61.162 102.600 104.283 1.00 0.00 H ATOM 4183 1HB LYS A 262 59.108 101.310 104.603 1.00 0.00 H ATOM 4184 2HB LYS A 262 59.624 100.122 103.475 1.00 0.00 H ATOM 4185 1HG LYS A 262 61.496 99.544 104.924 1.00 0.00 H ATOM 4186 2HG LYS A 262 61.014 100.809 106.067 1.00 0.00 H ATOM 4187 1HD LYS A 262 58.867 99.672 106.413 1.00 0.00 H ATOM 4188 2HD LYS A 262 59.323 98.424 105.264 1.00 0.00 H ATOM 4189 1HE LYS A 262 61.203 97.771 106.684 1.00 0.00 H ATOM 4190 2HE LYS A 262 60.825 99.074 107.818 1.00 0.00 H ATOM 4191 1HZ LYS A 262 59.953 96.973 108.562 1.00 0.00 H ATOM 4192 2HZ LYS A 262 58.710 98.010 108.242 1.00 0.00 H ATOM 4193 3HZ LYS A 262 59.058 96.783 107.172 1.00 0.00 H ATOM 4194 N VAL A 263 63.240 101.459 103.525 1.00 0.00 N ATOM 4195 CA VAL A 263 64.438 100.789 103.028 1.00 0.00 C ATOM 4196 C VAL A 263 65.159 100.066 104.163 1.00 0.00 C ATOM 4197 O VAL A 263 65.333 100.554 105.272 1.00 0.00 O ATOM 4198 CB VAL A 263 65.373 101.800 102.377 1.00 0.00 C ATOM 4199 CG1 VAL A 263 66.641 101.102 101.869 1.00 0.00 C ATOM 4200 CG2 VAL A 263 64.638 102.507 101.243 1.00 0.00 C ATOM 4201 H VAL A 263 63.320 102.219 104.190 1.00 0.00 H ATOM 4202 HA VAL A 263 64.139 100.047 102.287 1.00 0.00 H ATOM 4203 HB VAL A 263 65.685 102.532 103.127 1.00 0.00 H ATOM 4204 1HG1 VAL A 263 67.300 101.835 101.408 1.00 0.00 H ATOM 4205 2HG1 VAL A 263 67.152 100.631 102.700 1.00 0.00 H ATOM 4206 3HG1 VAL A 263 66.369 100.345 101.132 1.00 0.00 H ATOM 4207 1HG2 VAL A 263 65.277 103.206 100.792 1.00 0.00 H ATOM 4208 2HG2 VAL A 263 64.323 101.773 100.502 1.00 0.00 H ATOM 4209 3HG2 VAL A 263 63.762 103.021 101.642 1.00 0.00 H ATOM 4210 N VAL A 264 65.378 98.787 103.892 1.00 0.00 N ATOM 4211 CA VAL A 264 65.987 97.840 104.825 1.00 0.00 C ATOM 4212 C VAL A 264 67.530 97.869 104.654 1.00 0.00 C ATOM 4213 O VAL A 264 67.977 97.778 103.520 1.00 0.00 O ATOM 4214 CB VAL A 264 65.441 96.412 104.555 1.00 0.00 C ATOM 4215 CG1 VAL A 264 66.142 95.390 105.432 1.00 0.00 C ATOM 4216 CG2 VAL A 264 63.934 96.387 104.797 1.00 0.00 C ATOM 4217 H VAL A 264 65.148 98.445 102.970 1.00 0.00 H ATOM 4218 HA VAL A 264 65.719 98.141 105.832 1.00 0.00 H ATOM 4219 HB VAL A 264 65.650 96.140 103.521 1.00 0.00 H ATOM 4220 1HG1 VAL A 264 65.743 94.397 105.225 1.00 0.00 H ATOM 4221 2HG1 VAL A 264 67.207 95.401 105.221 1.00 0.00 H ATOM 4222 3HG1 VAL A 264 65.978 95.632 106.470 1.00 0.00 H ATOM 4223 1HG2 VAL A 264 63.551 95.386 104.606 1.00 0.00 H ATOM 4224 2HG2 VAL A 264 63.726 96.666 105.831 1.00 0.00 H ATOM 4225 3HG2 VAL A 264 63.444 97.096 104.124 1.00 0.00 H ATOM 4226 N PRO A 265 68.342 97.851 105.739 1.00 0.00 N ATOM 4227 CA PRO A 265 69.807 97.781 105.711 1.00 0.00 C ATOM 4228 C PRO A 265 70.269 96.631 104.830 1.00 0.00 C ATOM 4229 O PRO A 265 69.787 95.500 104.906 1.00 0.00 O ATOM 4230 CB PRO A 265 70.145 97.556 107.188 1.00 0.00 C ATOM 4231 CG PRO A 265 69.053 98.292 107.896 1.00 0.00 C ATOM 4232 CD PRO A 265 67.816 98.028 107.108 1.00 0.00 C ATOM 4233 HA PRO A 265 70.212 98.738 105.350 1.00 0.00 H ATOM 4234 1HB PRO A 265 70.162 96.479 107.412 1.00 0.00 H ATOM 4235 2HB PRO A 265 71.137 97.939 107.409 1.00 0.00 H ATOM 4236 1HG PRO A 265 68.966 97.938 108.933 1.00 0.00 H ATOM 4237 2HG PRO A 265 69.293 99.325 107.939 1.00 0.00 H ATOM 4238 1HD PRO A 265 67.350 97.125 107.472 1.00 0.00 H ATOM 4239 2HD PRO A 265 67.144 98.882 107.204 1.00 0.00 H ATOM 4240 N GLY A 266 71.301 96.962 104.042 1.00 0.00 N ATOM 4241 CA GLY A 266 71.958 96.168 103.013 1.00 0.00 C ATOM 4242 C GLY A 266 71.243 96.423 101.682 1.00 0.00 C ATOM 4243 O GLY A 266 71.774 96.099 100.624 1.00 0.00 O ATOM 4244 H GLY A 266 71.518 97.934 104.037 1.00 0.00 H ATOM 4245 1HA GLY A 266 73.010 96.441 102.952 1.00 0.00 H ATOM 4246 2HA GLY A 266 71.924 95.113 103.281 1.00 0.00 H ATOM 4247 N GLY A 267 70.120 97.124 101.753 1.00 0.00 N ATOM 4248 CA GLY A 267 69.297 97.451 100.589 1.00 0.00 C ATOM 4249 C GLY A 267 69.637 98.772 99.866 1.00 0.00 C ATOM 4250 O GLY A 267 70.456 99.578 100.269 1.00 0.00 O ATOM 4251 H GLY A 267 69.677 97.307 102.639 1.00 0.00 H ATOM 4252 1HA GLY A 267 69.387 96.642 99.864 1.00 0.00 H ATOM 4253 2HA GLY A 267 68.256 97.507 100.905 1.00 0.00 H ATOM 4254 N LYS A 268 68.826 99.047 98.869 1.00 0.00 N ATOM 4255 CA LYS A 268 69.063 100.246 98.040 1.00 0.00 C ATOM 4256 C LYS A 268 67.968 101.286 98.150 1.00 0.00 C ATOM 4257 O LYS A 268 66.804 100.922 98.137 1.00 0.00 O ATOM 4258 CB LYS A 268 69.243 99.817 96.597 1.00 0.00 C ATOM 4259 CG LYS A 268 69.572 100.918 95.659 1.00 0.00 C ATOM 4260 CD LYS A 268 69.795 100.377 94.304 1.00 0.00 C ATOM 4261 CE LYS A 268 71.173 99.803 94.188 1.00 0.00 C ATOM 4262 NZ LYS A 268 71.455 99.349 92.827 1.00 0.00 N ATOM 4263 H LYS A 268 68.062 98.433 98.625 1.00 0.00 H ATOM 4264 HA LYS A 268 69.975 100.726 98.389 1.00 0.00 H ATOM 4265 1HB LYS A 268 70.041 99.082 96.535 1.00 0.00 H ATOM 4266 2HB LYS A 268 68.330 99.341 96.241 1.00 0.00 H ATOM 4267 1HG LYS A 268 68.753 101.636 95.635 1.00 0.00 H ATOM 4268 2HG LYS A 268 70.471 101.432 96.002 1.00 0.00 H ATOM 4269 1HD LYS A 268 69.060 99.600 94.096 1.00 0.00 H ATOM 4270 2HD LYS A 268 69.673 101.167 93.579 1.00 0.00 H ATOM 4271 1HE LYS A 268 71.905 100.561 94.469 1.00 0.00 H ATOM 4272 2HE LYS A 268 71.271 98.958 94.871 1.00 0.00 H ATOM 4273 1HZ LYS A 268 72.394 98.967 92.787 1.00 0.00 H ATOM 4274 2HZ LYS A 268 70.789 98.636 92.565 1.00 0.00 H ATOM 4275 3HZ LYS A 268 71.376 100.144 92.199 1.00 0.00 H ATOM 4276 N PHE A 269 68.321 102.603 98.149 1.00 0.00 N ATOM 4277 CA PHE A 269 67.229 103.563 98.137 1.00 0.00 C ATOM 4278 C PHE A 269 66.733 103.718 96.690 1.00 0.00 C ATOM 4279 O PHE A 269 67.475 104.057 95.771 1.00 0.00 O ATOM 4280 CB PHE A 269 67.673 104.929 98.700 1.00 0.00 C ATOM 4281 CG PHE A 269 67.943 104.935 100.221 1.00 0.00 C ATOM 4282 CD1 PHE A 269 69.221 104.723 100.719 1.00 0.00 C ATOM 4283 CD2 PHE A 269 66.924 105.152 101.130 1.00 0.00 C ATOM 4284 CE1 PHE A 269 69.460 104.729 102.082 1.00 0.00 C ATOM 4285 CE2 PHE A 269 67.159 105.161 102.491 1.00 0.00 C ATOM 4286 CZ PHE A 269 68.422 104.949 102.966 1.00 0.00 C ATOM 4287 H PHE A 269 69.270 102.908 98.264 1.00 0.00 H ATOM 4288 HA PHE A 269 66.432 103.172 98.754 1.00 0.00 H ATOM 4289 1HB PHE A 269 68.588 105.251 98.195 1.00 0.00 H ATOM 4290 2HB PHE A 269 66.904 105.675 98.493 1.00 0.00 H ATOM 4291 HD1 PHE A 269 70.029 104.553 100.032 1.00 0.00 H ATOM 4292 HD2 PHE A 269 65.920 105.319 100.752 1.00 0.00 H ATOM 4293 HE1 PHE A 269 70.469 104.560 102.458 1.00 0.00 H ATOM 4294 HE2 PHE A 269 66.339 105.334 103.186 1.00 0.00 H ATOM 4295 HZ PHE A 269 68.610 104.953 104.035 1.00 0.00 H ATOM 4296 N PRO A 270 65.466 103.483 96.449 1.00 0.00 N ATOM 4297 CA PRO A 270 64.946 103.594 95.114 1.00 0.00 C ATOM 4298 C PRO A 270 64.700 105.009 94.623 1.00 0.00 C ATOM 4299 O PRO A 270 64.741 105.252 93.420 1.00 0.00 O ATOM 4300 CB PRO A 270 63.637 102.815 95.226 1.00 0.00 C ATOM 4301 CG PRO A 270 63.215 102.981 96.644 1.00 0.00 C ATOM 4302 CD PRO A 270 64.476 103.001 97.441 1.00 0.00 C ATOM 4303 HA PRO A 270 65.640 103.118 94.441 1.00 0.00 H ATOM 4304 1HB PRO A 270 62.898 103.214 94.518 1.00 0.00 H ATOM 4305 2HB PRO A 270 63.803 101.761 94.956 1.00 0.00 H ATOM 4306 1HG PRO A 270 62.641 103.911 96.755 1.00 0.00 H ATOM 4307 2HG PRO A 270 62.560 102.163 96.935 1.00 0.00 H ATOM 4308 1HD PRO A 270 64.359 103.694 98.288 1.00 0.00 H ATOM 4309 2HD PRO A 270 64.697 102.002 97.788 1.00 0.00 H ATOM 4310 N VAL A 271 64.427 105.942 95.513 1.00 0.00 N ATOM 4311 CA VAL A 271 64.067 107.281 95.061 1.00 0.00 C ATOM 4312 C VAL A 271 64.734 108.381 95.886 1.00 0.00 C ATOM 4313 O VAL A 271 65.031 108.187 97.067 1.00 0.00 O ATOM 4314 CB VAL A 271 62.513 107.474 95.123 1.00 0.00 C ATOM 4315 CG1 VAL A 271 61.801 106.470 94.193 1.00 0.00 C ATOM 4316 CG2 VAL A 271 62.032 107.312 96.566 1.00 0.00 C ATOM 4317 H VAL A 271 64.446 105.725 96.499 1.00 0.00 H ATOM 4318 HA VAL A 271 64.392 107.397 94.035 1.00 0.00 H ATOM 4319 HB VAL A 271 62.263 108.472 94.766 1.00 0.00 H ATOM 4320 1HG1 VAL A 271 60.725 106.620 94.251 1.00 0.00 H ATOM 4321 2HG1 VAL A 271 62.134 106.626 93.167 1.00 0.00 H ATOM 4322 3HG1 VAL A 271 62.037 105.467 94.497 1.00 0.00 H ATOM 4323 1HG2 VAL A 271 60.952 107.448 96.606 1.00 0.00 H ATOM 4324 2HG2 VAL A 271 62.287 106.315 96.924 1.00 0.00 H ATOM 4325 3HG2 VAL A 271 62.516 108.060 97.198 1.00 0.00 H ATOM 4326 N ASP A 272 64.932 109.545 95.265 1.00 0.00 N ATOM 4327 CA ASP A 272 65.396 110.724 95.987 1.00 0.00 C ATOM 4328 C ASP A 272 64.339 111.142 96.965 1.00 0.00 C ATOM 4329 O ASP A 272 63.177 111.265 96.570 1.00 0.00 O ATOM 4330 CB ASP A 272 65.711 111.911 95.060 1.00 0.00 C ATOM 4331 CG ASP A 272 66.943 111.724 94.130 1.00 0.00 C ATOM 4332 OD1 ASP A 272 67.634 110.762 94.253 1.00 0.00 O ATOM 4333 OD2 ASP A 272 67.152 112.578 93.308 1.00 0.00 O ATOM 4334 H ASP A 272 64.740 109.615 94.276 1.00 0.00 H ATOM 4335 HA ASP A 272 66.300 110.465 96.511 1.00 0.00 H ATOM 4336 1HB ASP A 272 64.877 112.095 94.451 1.00 0.00 H ATOM 4337 2HB ASP A 272 65.889 112.804 95.659 1.00 0.00 H ATOM 4338 N GLY A 273 64.722 111.602 98.163 1.00 0.00 N ATOM 4339 CA GLY A 273 63.754 112.067 99.120 1.00 0.00 C ATOM 4340 C GLY A 273 64.292 112.515 100.496 1.00 0.00 C ATOM 4341 O GLY A 273 65.471 112.451 100.825 1.00 0.00 O ATOM 4342 H GLY A 273 65.706 111.512 98.380 1.00 0.00 H ATOM 4343 1HA GLY A 273 63.230 112.906 98.687 1.00 0.00 H ATOM 4344 2HA GLY A 273 63.044 111.279 99.292 1.00 0.00 H ATOM 4345 N LYS A 274 63.364 112.970 101.311 1.00 0.00 N ATOM 4346 CA LYS A 274 63.698 113.513 102.634 1.00 0.00 C ATOM 4347 C LYS A 274 63.529 112.466 103.742 1.00 0.00 C ATOM 4348 O LYS A 274 62.599 111.667 103.741 1.00 0.00 O ATOM 4349 CB LYS A 274 62.831 114.732 102.917 1.00 0.00 C ATOM 4350 CG LYS A 274 63.169 115.475 104.209 1.00 0.00 C ATOM 4351 CD LYS A 274 62.333 116.731 104.345 1.00 0.00 C ATOM 4352 CE LYS A 274 62.637 117.469 105.644 1.00 0.00 C ATOM 4353 NZ LYS A 274 61.848 118.726 105.767 1.00 0.00 N ATOM 4354 H LYS A 274 62.404 112.858 101.022 1.00 0.00 H ATOM 4355 HA LYS A 274 64.748 113.810 102.628 1.00 0.00 H ATOM 4356 1HB LYS A 274 62.923 115.443 102.094 1.00 0.00 H ATOM 4357 2HB LYS A 274 61.786 114.429 102.976 1.00 0.00 H ATOM 4358 1HG LYS A 274 62.980 114.824 105.064 1.00 0.00 H ATOM 4359 2HG LYS A 274 64.228 115.747 104.208 1.00 0.00 H ATOM 4360 1HD LYS A 274 62.536 117.396 103.505 1.00 0.00 H ATOM 4361 2HD LYS A 274 61.276 116.468 104.330 1.00 0.00 H ATOM 4362 1HE LYS A 274 62.406 116.824 106.490 1.00 0.00 H ATOM 4363 2HE LYS A 274 63.698 117.715 105.681 1.00 0.00 H ATOM 4364 1HZ LYS A 274 62.077 119.184 106.637 1.00 0.00 H ATOM 4365 2HZ LYS A 274 62.068 119.340 104.994 1.00 0.00 H ATOM 4366 3HZ LYS A 274 60.861 118.507 105.752 1.00 0.00 H ATOM 4367 N VAL A 275 64.490 112.390 104.669 1.00 0.00 N ATOM 4368 CA VAL A 275 64.305 111.349 105.671 1.00 0.00 C ATOM 4369 C VAL A 275 63.199 111.730 106.633 1.00 0.00 C ATOM 4370 O VAL A 275 63.225 112.742 107.334 1.00 0.00 O ATOM 4371 CB VAL A 275 65.605 111.109 106.459 1.00 0.00 C ATOM 4372 CG1 VAL A 275 65.374 110.063 107.541 1.00 0.00 C ATOM 4373 CG2 VAL A 275 66.696 110.683 105.525 1.00 0.00 C ATOM 4374 H VAL A 275 65.360 112.891 104.566 1.00 0.00 H ATOM 4375 HA VAL A 275 64.027 110.431 105.170 1.00 0.00 H ATOM 4376 HB VAL A 275 65.893 112.025 106.955 1.00 0.00 H ATOM 4377 1HG1 VAL A 275 66.300 109.900 108.092 1.00 0.00 H ATOM 4378 2HG1 VAL A 275 64.608 110.406 108.220 1.00 0.00 H ATOM 4379 3HG1 VAL A 275 65.066 109.153 107.092 1.00 0.00 H ATOM 4380 1HG2 VAL A 275 67.613 110.515 106.090 1.00 0.00 H ATOM 4381 2HG2 VAL A 275 66.406 109.765 105.024 1.00 0.00 H ATOM 4382 3HG2 VAL A 275 66.863 111.454 104.792 1.00 0.00 H ATOM 4383 N LEU A 276 62.249 110.843 106.737 1.00 0.00 N ATOM 4384 CA LEU A 276 61.122 111.014 107.619 1.00 0.00 C ATOM 4385 C LEU A 276 61.471 110.424 108.965 1.00 0.00 C ATOM 4386 O LEU A 276 61.319 111.064 110.007 1.00 0.00 O ATOM 4387 CB LEU A 276 59.862 110.333 107.058 1.00 0.00 C ATOM 4388 CG LEU A 276 58.634 110.359 107.968 1.00 0.00 C ATOM 4389 CD1 LEU A 276 58.197 111.795 108.186 1.00 0.00 C ATOM 4390 CD2 LEU A 276 57.519 109.533 107.338 1.00 0.00 C ATOM 4391 H LEU A 276 62.299 109.974 106.235 1.00 0.00 H ATOM 4392 HA LEU A 276 60.908 112.078 107.717 1.00 0.00 H ATOM 4393 1HB LEU A 276 59.591 110.821 106.122 1.00 0.00 H ATOM 4394 2HB LEU A 276 60.094 109.296 106.845 1.00 0.00 H ATOM 4395 HG LEU A 276 58.893 109.937 108.941 1.00 0.00 H ATOM 4396 1HD1 LEU A 276 57.321 111.813 108.836 1.00 0.00 H ATOM 4397 2HD1 LEU A 276 59.007 112.355 108.654 1.00 0.00 H ATOM 4398 3HD1 LEU A 276 57.947 112.248 107.227 1.00 0.00 H ATOM 4399 1HD2 LEU A 276 56.643 109.549 107.987 1.00 0.00 H ATOM 4400 2HD2 LEU A 276 57.262 109.950 106.379 1.00 0.00 H ATOM 4401 3HD2 LEU A 276 57.856 108.501 107.208 1.00 0.00 H ATOM 4402 N GLU A 277 61.935 109.185 108.921 1.00 0.00 N ATOM 4403 CA GLU A 277 62.207 108.474 110.156 1.00 0.00 C ATOM 4404 C GLU A 277 63.362 107.482 110.075 1.00 0.00 C ATOM 4405 O GLU A 277 63.517 106.712 109.143 1.00 0.00 O ATOM 4406 CB GLU A 277 60.942 107.740 110.603 1.00 0.00 C ATOM 4407 CG GLU A 277 61.093 106.952 111.903 1.00 0.00 C ATOM 4408 CD GLU A 277 59.799 106.328 112.365 1.00 0.00 C ATOM 4409 OE1 GLU A 277 58.784 106.607 111.777 1.00 0.00 O ATOM 4410 OE2 GLU A 277 59.831 105.572 113.308 1.00 0.00 O ATOM 4411 H GLU A 277 62.075 108.744 108.016 1.00 0.00 H ATOM 4412 HA GLU A 277 62.505 109.208 110.904 1.00 0.00 H ATOM 4413 1HB GLU A 277 60.134 108.459 110.740 1.00 0.00 H ATOM 4414 2HB GLU A 277 60.638 107.054 109.838 1.00 0.00 H ATOM 4415 1HG GLU A 277 61.829 106.166 111.756 1.00 0.00 H ATOM 4416 2HG GLU A 277 61.466 107.620 112.679 1.00 0.00 H ATOM 4417 N GLY A 278 64.185 107.507 111.111 1.00 0.00 N ATOM 4418 CA GLY A 278 65.297 106.566 111.165 1.00 0.00 C ATOM 4419 C GLY A 278 66.651 107.242 110.966 1.00 0.00 C ATOM 4420 O GLY A 278 66.761 108.264 110.292 1.00 0.00 O ATOM 4421 H GLY A 278 64.050 108.164 111.866 1.00 0.00 H ATOM 4422 1HA GLY A 278 65.291 106.057 112.128 1.00 0.00 H ATOM 4423 2HA GLY A 278 65.164 105.805 110.397 1.00 0.00 H ATOM 4424 N ASN A 279 67.663 106.641 111.574 1.00 0.00 N ATOM 4425 CA ASN A 279 69.042 107.128 111.551 1.00 0.00 C ATOM 4426 C ASN A 279 69.965 106.046 111.034 1.00 0.00 C ATOM 4427 O ASN A 279 70.163 105.034 111.707 1.00 0.00 O ATOM 4428 CB ASN A 279 69.478 107.595 112.925 1.00 0.00 C ATOM 4429 CG ASN A 279 70.865 108.194 112.921 1.00 0.00 C ATOM 4430 OD1 ASN A 279 71.489 108.340 111.866 1.00 0.00 O ATOM 4431 ND2 ASN A 279 71.353 108.543 114.084 1.00 0.00 N ATOM 4432 H ASN A 279 67.474 105.788 112.083 1.00 0.00 H ATOM 4433 HA ASN A 279 69.101 107.970 110.865 1.00 0.00 H ATOM 4434 1HB ASN A 279 68.773 108.341 113.297 1.00 0.00 H ATOM 4435 2HB ASN A 279 69.462 106.753 113.617 1.00 0.00 H ATOM 4436 1HD2 ASN A 279 72.267 108.945 114.143 1.00 0.00 H ATOM 4437 2HD2 ASN A 279 70.813 108.407 114.914 1.00 0.00 H ATOM 4438 N THR A 280 70.495 106.228 109.828 1.00 0.00 N ATOM 4439 CA THR A 280 71.295 105.176 109.225 1.00 0.00 C ATOM 4440 C THR A 280 72.492 105.837 108.653 1.00 0.00 C ATOM 4441 O THR A 280 72.561 107.055 108.726 1.00 0.00 O ATOM 4442 CB THR A 280 70.555 104.413 108.143 1.00 0.00 C ATOM 4443 OG1 THR A 280 71.291 103.216 107.804 1.00 0.00 O ATOM 4444 CG2 THR A 280 70.396 105.282 106.905 1.00 0.00 C ATOM 4445 H THR A 280 70.397 107.133 109.382 1.00 0.00 H ATOM 4446 HA THR A 280 71.530 104.431 109.972 1.00 0.00 H ATOM 4447 HB THR A 280 69.586 104.129 108.508 1.00 0.00 H ATOM 4448 HG1 THR A 280 70.863 102.775 107.072 1.00 0.00 H ATOM 4449 1HG2 THR A 280 69.865 104.727 106.137 1.00 0.00 H ATOM 4450 2HG2 THR A 280 69.838 106.169 107.158 1.00 0.00 H ATOM 4451 3HG2 THR A 280 71.377 105.566 106.531 1.00 0.00 H ATOM 4452 N MET A 281 73.400 105.087 108.108 1.00 0.00 N ATOM 4453 CA MET A 281 74.512 105.590 107.358 1.00 0.00 C ATOM 4454 C MET A 281 74.244 105.068 105.963 1.00 0.00 C ATOM 4455 O MET A 281 73.738 103.953 105.791 1.00 0.00 O ATOM 4456 CB MET A 281 75.800 105.128 107.908 1.00 0.00 C ATOM 4457 CG MET A 281 76.885 105.550 107.216 1.00 0.00 C ATOM 4458 SD MET A 281 78.375 105.075 107.974 1.00 0.00 S ATOM 4459 CE MET A 281 78.475 106.266 109.278 1.00 0.00 C ATOM 4460 H MET A 281 73.266 104.090 108.199 1.00 0.00 H ATOM 4461 HA MET A 281 74.510 106.665 107.410 1.00 0.00 H ATOM 4462 1HB MET A 281 75.901 105.470 108.925 1.00 0.00 H ATOM 4463 2HB MET A 281 75.817 104.068 107.924 1.00 0.00 H ATOM 4464 1HG MET A 281 76.853 105.145 106.245 1.00 0.00 H ATOM 4465 2HG MET A 281 76.867 106.629 107.138 1.00 0.00 H ATOM 4466 1HE MET A 281 79.381 106.095 109.859 1.00 0.00 H ATOM 4467 2HE MET A 281 78.500 107.264 108.855 1.00 0.00 H ATOM 4468 3HE MET A 281 77.603 106.169 109.927 1.00 0.00 H ATOM 4469 N ALA A 282 74.441 105.968 104.993 1.00 0.00 N ATOM 4470 CA ALA A 282 74.265 105.827 103.548 1.00 0.00 C ATOM 4471 C ALA A 282 75.575 105.800 102.741 1.00 0.00 C ATOM 4472 O ALA A 282 76.526 106.534 103.006 1.00 0.00 O ATOM 4473 CB ALA A 282 73.368 106.941 103.041 1.00 0.00 C ATOM 4474 H ALA A 282 74.793 106.843 105.346 1.00 0.00 H ATOM 4475 HA ALA A 282 73.793 104.866 103.381 1.00 0.00 H ATOM 4476 1HB ALA A 282 73.187 106.807 101.979 1.00 0.00 H ATOM 4477 2HB ALA A 282 72.418 106.914 103.578 1.00 0.00 H ATOM 4478 3HB ALA A 282 73.854 107.894 103.209 1.00 0.00 H ATOM 4479 N ASP A 283 75.624 104.925 101.732 1.00 0.00 N ATOM 4480 CA ASP A 283 76.798 104.947 100.874 1.00 0.00 C ATOM 4481 C ASP A 283 76.541 105.538 99.502 1.00 0.00 C ATOM 4482 O ASP A 283 75.600 105.233 98.764 1.00 0.00 O ATOM 4483 CB ASP A 283 77.338 103.544 100.717 1.00 0.00 C ATOM 4484 CG ASP A 283 77.869 102.976 101.989 1.00 0.00 C ATOM 4485 OD1 ASP A 283 78.829 103.514 102.503 1.00 0.00 O ATOM 4486 OD2 ASP A 283 77.326 102.008 102.454 1.00 0.00 O ATOM 4487 H ASP A 283 74.888 104.263 101.597 1.00 0.00 H ATOM 4488 HA ASP A 283 77.553 105.579 101.340 1.00 0.00 H ATOM 4489 1HB ASP A 283 76.551 102.892 100.348 1.00 0.00 H ATOM 4490 2HB ASP A 283 78.135 103.546 99.979 1.00 0.00 H ATOM 4491 N GLU A 284 77.075 106.746 99.418 1.00 0.00 N ATOM 4492 CA GLU A 284 76.921 107.648 98.288 1.00 0.00 C ATOM 4493 C GLU A 284 78.038 107.578 97.256 1.00 0.00 C ATOM 4494 O GLU A 284 78.021 108.416 96.371 1.00 0.00 O ATOM 4495 CB GLU A 284 76.801 109.101 98.757 1.00 0.00 C ATOM 4496 CG GLU A 284 75.547 109.455 99.570 1.00 0.00 C ATOM 4497 CD GLU A 284 75.504 110.947 99.895 1.00 0.00 C ATOM 4498 OE1 GLU A 284 76.430 111.631 99.552 1.00 0.00 O ATOM 4499 OE2 GLU A 284 74.552 111.393 100.482 1.00 0.00 O ATOM 4500 H GLU A 284 77.725 107.018 100.142 1.00 0.00 H ATOM 4501 HA GLU A 284 76.001 107.377 97.768 1.00 0.00 H ATOM 4502 1HB GLU A 284 77.662 109.355 99.377 1.00 0.00 H ATOM 4503 2HB GLU A 284 76.813 109.756 97.894 1.00 0.00 H ATOM 4504 1HG GLU A 284 74.662 109.180 98.996 1.00 0.00 H ATOM 4505 2HG GLU A 284 75.544 108.870 100.493 1.00 0.00 H ATOM 4506 N SER A 285 78.961 106.613 97.347 1.00 0.00 N ATOM 4507 CA SER A 285 80.104 106.478 96.430 1.00 0.00 C ATOM 4508 C SER A 285 79.760 106.305 94.949 1.00 0.00 C ATOM 4509 O SER A 285 80.248 107.070 94.125 1.00 0.00 O ATOM 4510 CB SER A 285 80.949 105.298 96.870 1.00 0.00 C ATOM 4511 OG SER A 285 80.233 104.101 96.764 1.00 0.00 O ATOM 4512 H SER A 285 78.901 105.977 98.130 1.00 0.00 H ATOM 4513 HA SER A 285 80.693 107.389 96.498 1.00 0.00 H ATOM 4514 1HB SER A 285 81.847 105.244 96.255 1.00 0.00 H ATOM 4515 2HB SER A 285 81.268 105.444 97.901 1.00 0.00 H ATOM 4516 HG SER A 285 79.496 104.179 97.375 1.00 0.00 H ATOM 4517 N LEU A 286 78.652 105.662 94.620 1.00 0.00 N ATOM 4518 CA LEU A 286 78.432 105.680 93.169 1.00 0.00 C ATOM 4519 C LEU A 286 77.842 106.982 92.639 1.00 0.00 C ATOM 4520 O LEU A 286 77.715 107.175 91.429 1.00 0.00 O ATOM 4521 CB LEU A 286 77.525 104.545 92.777 1.00 0.00 C ATOM 4522 CG LEU A 286 78.174 103.272 92.598 1.00 0.00 C ATOM 4523 CD1 LEU A 286 79.144 103.372 91.423 1.00 0.00 C ATOM 4524 CD2 LEU A 286 78.892 102.890 93.886 1.00 0.00 C ATOM 4525 H LEU A 286 78.116 105.055 95.223 1.00 0.00 H ATOM 4526 HA LEU A 286 79.399 105.564 92.681 1.00 0.00 H ATOM 4527 1HB LEU A 286 76.763 104.427 93.548 1.00 0.00 H ATOM 4528 2HB LEU A 286 77.045 104.798 91.867 1.00 0.00 H ATOM 4529 HG LEU A 286 77.429 102.514 92.357 1.00 0.00 H ATOM 4530 1HD1 LEU A 286 79.628 102.443 91.281 1.00 0.00 H ATOM 4531 2HD1 LEU A 286 78.596 103.635 90.518 1.00 0.00 H ATOM 4532 3HD1 LEU A 286 79.891 104.137 91.631 1.00 0.00 H ATOM 4533 1HD2 LEU A 286 79.368 101.961 93.760 1.00 0.00 H ATOM 4534 2HD2 LEU A 286 79.636 103.647 94.125 1.00 0.00 H ATOM 4535 3HD2 LEU A 286 78.170 102.821 94.700 1.00 0.00 H ATOM 4536 N ILE A 287 77.462 107.852 93.545 1.00 0.00 N ATOM 4537 CA ILE A 287 76.781 109.083 93.235 1.00 0.00 C ATOM 4538 C ILE A 287 77.725 110.246 93.275 1.00 0.00 C ATOM 4539 O ILE A 287 77.690 111.132 92.420 1.00 0.00 O ATOM 4540 CB ILE A 287 75.633 109.303 94.223 1.00 0.00 C ATOM 4541 CG1 ILE A 287 74.647 108.180 94.118 1.00 0.00 C ATOM 4542 CG2 ILE A 287 74.954 110.652 93.967 1.00 0.00 C ATOM 4543 CD1 ILE A 287 73.686 108.134 95.222 1.00 0.00 C ATOM 4544 H ILE A 287 77.645 107.679 94.519 1.00 0.00 H ATOM 4545 HA ILE A 287 76.372 109.009 92.229 1.00 0.00 H ATOM 4546 HB ILE A 287 76.023 109.291 95.240 1.00 0.00 H ATOM 4547 1HG1 ILE A 287 74.095 108.273 93.183 1.00 0.00 H ATOM 4548 2HG1 ILE A 287 75.184 107.230 94.090 1.00 0.00 H ATOM 4549 1HG2 ILE A 287 74.141 110.791 94.678 1.00 0.00 H ATOM 4550 2HG2 ILE A 287 75.682 111.453 94.086 1.00 0.00 H ATOM 4551 3HG2 ILE A 287 74.556 110.671 92.951 1.00 0.00 H ATOM 4552 1HD1 ILE A 287 73.018 107.311 95.079 1.00 0.00 H ATOM 4553 2HD1 ILE A 287 74.221 108.010 96.166 1.00 0.00 H ATOM 4554 3HD1 ILE A 287 73.129 109.045 95.245 1.00 0.00 H ATOM 4555 N THR A 288 78.594 110.229 94.277 1.00 0.00 N ATOM 4556 CA THR A 288 79.499 111.314 94.550 1.00 0.00 C ATOM 4557 C THR A 288 80.908 110.962 94.228 1.00 0.00 C ATOM 4558 O THR A 288 81.754 111.844 94.096 1.00 0.00 O ATOM 4559 CB THR A 288 79.424 111.743 96.008 1.00 0.00 C ATOM 4560 OG1 THR A 288 79.822 110.644 96.836 1.00 0.00 O ATOM 4561 CG2 THR A 288 78.007 112.163 96.350 1.00 0.00 C ATOM 4562 H THR A 288 78.543 109.450 94.918 1.00 0.00 H ATOM 4563 HA THR A 288 79.224 112.158 93.918 1.00 0.00 H ATOM 4564 HB THR A 288 80.101 112.580 96.177 1.00 0.00 H ATOM 4565 HG1 THR A 288 79.170 109.941 96.769 1.00 0.00 H ATOM 4566 1HG2 THR A 288 77.962 112.468 97.388 1.00 0.00 H ATOM 4567 2HG2 THR A 288 77.712 112.997 95.713 1.00 0.00 H ATOM 4568 3HG2 THR A 288 77.331 111.326 96.187 1.00 0.00 H ATOM 4569 N GLY A 289 81.202 109.664 94.212 1.00 0.00 N ATOM 4570 CA GLY A 289 82.543 109.214 93.963 1.00 0.00 C ATOM 4571 C GLY A 289 83.362 109.212 95.228 1.00 0.00 C ATOM 4572 O GLY A 289 84.534 108.836 95.208 1.00 0.00 O ATOM 4573 H GLY A 289 80.493 108.953 94.273 1.00 0.00 H ATOM 4574 1HA GLY A 289 82.518 108.211 93.541 1.00 0.00 H ATOM 4575 2HA GLY A 289 83.006 109.845 93.240 1.00 0.00 H ATOM 4576 N GLU A 290 82.762 109.650 96.338 1.00 0.00 N ATOM 4577 CA GLU A 290 83.517 109.713 97.554 1.00 0.00 C ATOM 4578 C GLU A 290 83.402 108.409 98.343 1.00 0.00 C ATOM 4579 O GLU A 290 82.311 107.884 98.554 1.00 0.00 O ATOM 4580 CB GLU A 290 83.037 110.890 98.405 1.00 0.00 C ATOM 4581 CG GLU A 290 83.886 111.175 99.615 1.00 0.00 C ATOM 4582 CD GLU A 290 83.477 112.439 100.336 1.00 0.00 C ATOM 4583 OE1 GLU A 290 82.558 113.082 99.891 1.00 0.00 O ATOM 4584 OE2 GLU A 290 84.086 112.756 101.330 1.00 0.00 O ATOM 4585 H GLU A 290 81.791 109.949 96.341 1.00 0.00 H ATOM 4586 HA GLU A 290 84.567 109.860 97.302 1.00 0.00 H ATOM 4587 1HB GLU A 290 83.013 111.794 97.796 1.00 0.00 H ATOM 4588 2HB GLU A 290 82.020 110.700 98.750 1.00 0.00 H ATOM 4589 1HG GLU A 290 83.810 110.345 100.296 1.00 0.00 H ATOM 4590 2HG GLU A 290 84.926 111.260 99.304 1.00 0.00 H ATOM 4591 N ALA A 291 84.549 107.906 98.752 1.00 0.00 N ATOM 4592 CA ALA A 291 84.668 106.645 99.481 1.00 0.00 C ATOM 4593 C ALA A 291 83.936 106.718 100.821 1.00 0.00 C ATOM 4594 O ALA A 291 83.377 105.734 101.304 1.00 0.00 O ATOM 4595 CB ALA A 291 86.138 106.312 99.672 1.00 0.00 C ATOM 4596 H ALA A 291 85.396 108.413 98.532 1.00 0.00 H ATOM 4597 HA ALA A 291 84.195 105.861 98.890 1.00 0.00 H ATOM 4598 1HB ALA A 291 86.234 105.392 100.186 1.00 0.00 H ATOM 4599 2HB ALA A 291 86.623 106.233 98.699 1.00 0.00 H ATOM 4600 3HB ALA A 291 86.616 107.099 100.252 1.00 0.00 H ATOM 4601 N MET A 292 83.972 107.897 101.408 1.00 0.00 N ATOM 4602 CA MET A 292 83.467 108.171 102.742 1.00 0.00 C ATOM 4603 C MET A 292 81.922 108.068 102.780 1.00 0.00 C ATOM 4604 O MET A 292 81.251 108.683 101.951 1.00 0.00 O ATOM 4605 CB MET A 292 83.933 109.550 103.199 1.00 0.00 C ATOM 4606 CG MET A 292 83.565 109.899 104.619 1.00 0.00 C ATOM 4607 SD MET A 292 84.451 111.346 105.231 1.00 0.00 S ATOM 4608 CE MET A 292 84.104 111.236 106.981 1.00 0.00 C ATOM 4609 H MET A 292 84.391 108.654 100.888 1.00 0.00 H ATOM 4610 HA MET A 292 83.874 107.421 103.398 1.00 0.00 H ATOM 4611 1HB MET A 292 85.017 109.615 103.112 1.00 0.00 H ATOM 4612 2HB MET A 292 83.512 110.305 102.555 1.00 0.00 H ATOM 4613 1HG MET A 292 82.498 110.097 104.677 1.00 0.00 H ATOM 4614 2HG MET A 292 83.785 109.076 105.255 1.00 0.00 H ATOM 4615 1HE MET A 292 84.585 112.065 107.500 1.00 0.00 H ATOM 4616 2HE MET A 292 83.027 111.283 107.142 1.00 0.00 H ATOM 4617 3HE MET A 292 84.489 110.292 107.370 1.00 0.00 H ATOM 4618 N PRO A 293 81.350 107.295 103.717 1.00 0.00 N ATOM 4619 CA PRO A 293 79.918 107.118 103.900 1.00 0.00 C ATOM 4620 C PRO A 293 79.364 108.369 104.584 1.00 0.00 C ATOM 4621 O PRO A 293 80.107 109.139 105.193 1.00 0.00 O ATOM 4622 CB PRO A 293 79.871 105.882 104.776 1.00 0.00 C ATOM 4623 CG PRO A 293 81.147 105.938 105.591 1.00 0.00 C ATOM 4624 CD PRO A 293 82.171 106.492 104.670 1.00 0.00 C ATOM 4625 HA PRO A 293 79.441 106.926 102.927 1.00 0.00 H ATOM 4626 1HB PRO A 293 79.050 105.902 105.344 1.00 0.00 H ATOM 4627 2HB PRO A 293 79.810 105.014 104.179 1.00 0.00 H ATOM 4628 1HG PRO A 293 81.009 106.565 106.482 1.00 0.00 H ATOM 4629 2HG PRO A 293 81.410 104.935 105.952 1.00 0.00 H ATOM 4630 1HD PRO A 293 82.860 107.107 105.247 1.00 0.00 H ATOM 4631 2HD PRO A 293 82.704 105.677 104.166 1.00 0.00 H ATOM 4632 N VAL A 294 78.026 108.536 104.534 1.00 0.00 N ATOM 4633 CA VAL A 294 77.311 109.667 105.109 1.00 0.00 C ATOM 4634 C VAL A 294 76.245 109.325 106.157 1.00 0.00 C ATOM 4635 O VAL A 294 75.409 108.446 105.964 1.00 0.00 O ATOM 4636 CB VAL A 294 76.645 110.453 103.970 1.00 0.00 C ATOM 4637 CG1 VAL A 294 75.868 111.632 104.530 1.00 0.00 C ATOM 4638 CG2 VAL A 294 77.715 110.909 102.987 1.00 0.00 C ATOM 4639 H VAL A 294 77.514 107.862 103.993 1.00 0.00 H ATOM 4640 HA VAL A 294 78.040 110.291 105.627 1.00 0.00 H ATOM 4641 HB VAL A 294 75.925 109.809 103.458 1.00 0.00 H ATOM 4642 1HG1 VAL A 294 75.400 112.180 103.713 1.00 0.00 H ATOM 4643 2HG1 VAL A 294 75.101 111.272 105.210 1.00 0.00 H ATOM 4644 3HG1 VAL A 294 76.548 112.293 105.067 1.00 0.00 H ATOM 4645 1HG2 VAL A 294 77.253 111.463 102.180 1.00 0.00 H ATOM 4646 2HG2 VAL A 294 78.433 111.547 103.501 1.00 0.00 H ATOM 4647 3HG2 VAL A 294 78.231 110.038 102.579 1.00 0.00 H ATOM 4648 N THR A 295 76.354 109.917 107.330 1.00 0.00 N ATOM 4649 CA THR A 295 75.279 109.627 108.294 1.00 0.00 C ATOM 4650 C THR A 295 74.021 110.436 107.902 1.00 0.00 C ATOM 4651 O THR A 295 74.104 111.642 107.665 1.00 0.00 O ATOM 4652 CB THR A 295 75.682 109.957 109.736 1.00 0.00 C ATOM 4653 OG1 THR A 295 76.822 109.182 110.108 1.00 0.00 O ATOM 4654 CG2 THR A 295 74.531 109.654 110.677 1.00 0.00 C ATOM 4655 H THR A 295 77.084 110.577 107.555 1.00 0.00 H ATOM 4656 HA THR A 295 75.059 108.564 108.268 1.00 0.00 H ATOM 4657 HB THR A 295 75.941 111.013 109.806 1.00 0.00 H ATOM 4658 HG1 THR A 295 76.581 108.252 110.133 1.00 0.00 H ATOM 4659 1HG2 THR A 295 74.823 109.891 111.696 1.00 0.00 H ATOM 4660 2HG2 THR A 295 73.672 110.249 110.401 1.00 0.00 H ATOM 4661 3HG2 THR A 295 74.276 108.595 110.610 1.00 0.00 H ATOM 4662 N LYS A 296 72.856 109.755 107.845 1.00 0.00 N ATOM 4663 CA LYS A 296 71.620 110.463 107.470 1.00 0.00 C ATOM 4664 C LYS A 296 70.426 110.268 108.436 1.00 0.00 C ATOM 4665 O LYS A 296 70.060 109.214 108.957 1.00 0.00 O ATOM 4666 CB LYS A 296 71.190 110.052 106.065 1.00 0.00 C ATOM 4667 CG LYS A 296 72.174 110.465 104.950 1.00 0.00 C ATOM 4668 CD LYS A 296 71.594 110.206 103.600 1.00 0.00 C ATOM 4669 CE LYS A 296 72.574 110.550 102.500 1.00 0.00 C ATOM 4670 NZ LYS A 296 72.730 111.987 102.335 1.00 0.00 N ATOM 4671 H LYS A 296 72.794 108.788 108.090 1.00 0.00 H ATOM 4672 HA LYS A 296 71.827 111.533 107.496 1.00 0.00 H ATOM 4673 1HB LYS A 296 71.071 108.967 106.024 1.00 0.00 H ATOM 4674 2HB LYS A 296 70.220 110.496 105.837 1.00 0.00 H ATOM 4675 1HG LYS A 296 72.404 111.527 105.043 1.00 0.00 H ATOM 4676 2HG LYS A 296 73.102 109.901 105.055 1.00 0.00 H ATOM 4677 1HD LYS A 296 71.323 109.153 103.516 1.00 0.00 H ATOM 4678 2HD LYS A 296 70.715 110.794 103.479 1.00 0.00 H ATOM 4679 1HE LYS A 296 73.542 110.118 102.732 1.00 0.00 H ATOM 4680 2HE LYS A 296 72.222 110.125 101.559 1.00 0.00 H ATOM 4681 1HZ LYS A 296 73.393 112.158 101.590 1.00 0.00 H ATOM 4682 2HZ LYS A 296 71.826 112.410 102.097 1.00 0.00 H ATOM 4683 3HZ LYS A 296 73.073 112.391 103.195 1.00 0.00 H ATOM 4684 N LYS A 297 70.316 111.370 109.157 1.00 0.00 N ATOM 4685 CA LYS A 297 69.386 111.627 110.265 1.00 0.00 C ATOM 4686 C LYS A 297 68.090 112.194 109.640 1.00 0.00 C ATOM 4687 O LYS A 297 68.163 112.804 108.585 1.00 0.00 O ATOM 4688 CB LYS A 297 70.007 112.602 111.272 1.00 0.00 C ATOM 4689 CG LYS A 297 71.237 112.079 111.963 1.00 0.00 C ATOM 4690 CD LYS A 297 71.795 113.102 112.944 1.00 0.00 C ATOM 4691 CE LYS A 297 73.050 112.586 113.630 1.00 0.00 C ATOM 4692 NZ LYS A 297 73.622 113.594 114.577 1.00 0.00 N ATOM 4693 H LYS A 297 70.850 112.159 108.826 1.00 0.00 H ATOM 4694 HA LYS A 297 69.193 110.688 110.779 1.00 0.00 H ATOM 4695 1HB LYS A 297 70.275 113.528 110.763 1.00 0.00 H ATOM 4696 2HB LYS A 297 69.285 112.850 112.032 1.00 0.00 H ATOM 4697 1HG LYS A 297 70.989 111.170 112.503 1.00 0.00 H ATOM 4698 2HG LYS A 297 71.991 111.847 111.227 1.00 0.00 H ATOM 4699 1HD LYS A 297 72.036 114.022 112.411 1.00 0.00 H ATOM 4700 2HD LYS A 297 71.045 113.326 113.703 1.00 0.00 H ATOM 4701 1HE LYS A 297 72.811 111.679 114.182 1.00 0.00 H ATOM 4702 2HE LYS A 297 73.796 112.346 112.879 1.00 0.00 H ATOM 4703 1HZ LYS A 297 74.452 113.216 115.012 1.00 0.00 H ATOM 4704 2HZ LYS A 297 73.860 114.436 114.070 1.00 0.00 H ATOM 4705 3HZ LYS A 297 72.939 113.813 115.289 1.00 0.00 H ATOM 4706 N PRO A 298 66.937 112.153 110.346 1.00 0.00 N ATOM 4707 CA PRO A 298 65.676 112.766 109.930 1.00 0.00 C ATOM 4708 C PRO A 298 65.924 114.202 109.579 1.00 0.00 C ATOM 4709 O PRO A 298 66.684 114.923 110.228 1.00 0.00 O ATOM 4710 CB PRO A 298 64.808 112.614 111.182 1.00 0.00 C ATOM 4711 CG PRO A 298 65.333 111.307 111.798 1.00 0.00 C ATOM 4712 CD PRO A 298 66.829 111.357 111.585 1.00 0.00 C ATOM 4713 HA PRO A 298 65.253 112.226 109.106 1.00 0.00 H ATOM 4714 1HB PRO A 298 64.932 113.489 111.834 1.00 0.00 H ATOM 4715 2HB PRO A 298 63.745 112.573 110.898 1.00 0.00 H ATOM 4716 1HG PRO A 298 65.062 111.251 112.861 1.00 0.00 H ATOM 4717 2HG PRO A 298 64.866 110.439 111.303 1.00 0.00 H ATOM 4718 1HD PRO A 298 67.297 111.866 112.429 1.00 0.00 H ATOM 4719 2HD PRO A 298 67.214 110.343 111.481 1.00 0.00 H ATOM 4720 N GLY A 299 65.293 114.586 108.454 1.00 0.00 N ATOM 4721 CA GLY A 299 65.366 115.882 107.824 1.00 0.00 C ATOM 4722 C GLY A 299 66.428 115.916 106.727 1.00 0.00 C ATOM 4723 O GLY A 299 66.429 116.820 105.891 1.00 0.00 O ATOM 4724 H GLY A 299 64.650 113.912 108.071 1.00 0.00 H ATOM 4725 1HA GLY A 299 64.397 116.129 107.400 1.00 0.00 H ATOM 4726 2HA GLY A 299 65.593 116.639 108.573 1.00 0.00 H ATOM 4727 N SER A 300 67.271 114.884 106.674 1.00 0.00 N ATOM 4728 CA SER A 300 68.309 114.863 105.653 1.00 0.00 C ATOM 4729 C SER A 300 67.830 114.419 104.257 1.00 0.00 C ATOM 4730 O SER A 300 66.770 113.825 104.080 1.00 0.00 O ATOM 4731 CB SER A 300 69.442 113.955 106.091 1.00 0.00 C ATOM 4732 OG SER A 300 70.015 114.409 107.286 1.00 0.00 O ATOM 4733 H SER A 300 67.331 114.182 107.397 1.00 0.00 H ATOM 4734 HA SER A 300 68.668 115.884 105.525 1.00 0.00 H ATOM 4735 1HB SER A 300 69.066 112.944 106.227 1.00 0.00 H ATOM 4736 2HB SER A 300 70.202 113.918 105.312 1.00 0.00 H ATOM 4737 HG SER A 300 69.342 114.293 107.963 1.00 0.00 H ATOM 4738 N MET A 301 68.562 114.828 103.245 1.00 0.00 N ATOM 4739 CA MET A 301 68.211 114.284 101.926 1.00 0.00 C ATOM 4740 C MET A 301 68.974 113.014 101.563 1.00 0.00 C ATOM 4741 O MET A 301 70.163 112.885 101.848 1.00 0.00 O ATOM 4742 CB MET A 301 68.442 115.342 100.858 1.00 0.00 C ATOM 4743 CG MET A 301 67.586 116.579 101.016 1.00 0.00 C ATOM 4744 SD MET A 301 65.800 116.202 100.982 1.00 0.00 S ATOM 4745 CE MET A 301 65.613 115.595 99.304 1.00 0.00 C ATOM 4746 H MET A 301 69.370 115.424 103.357 1.00 0.00 H ATOM 4747 HA MET A 301 67.159 114.003 101.943 1.00 0.00 H ATOM 4748 1HB MET A 301 69.486 115.651 100.872 1.00 0.00 H ATOM 4749 2HB MET A 301 68.239 114.916 99.874 1.00 0.00 H ATOM 4750 1HG MET A 301 67.820 117.065 101.964 1.00 0.00 H ATOM 4751 2HG MET A 301 67.808 117.279 100.210 1.00 0.00 H ATOM 4752 1HE MET A 301 64.570 115.321 99.130 1.00 0.00 H ATOM 4753 2HE MET A 301 65.908 116.373 98.601 1.00 0.00 H ATOM 4754 3HE MET A 301 66.248 114.717 99.162 1.00 0.00 H ATOM 4755 N VAL A 302 68.261 112.120 100.859 1.00 0.00 N ATOM 4756 CA VAL A 302 68.750 110.848 100.347 1.00 0.00 C ATOM 4757 C VAL A 302 68.689 110.778 98.839 1.00 0.00 C ATOM 4758 O VAL A 302 67.710 111.165 98.224 1.00 0.00 O ATOM 4759 CB VAL A 302 67.931 109.700 100.933 1.00 0.00 C ATOM 4760 CG1 VAL A 302 68.361 108.428 100.363 1.00 0.00 C ATOM 4761 CG2 VAL A 302 68.063 109.690 102.406 1.00 0.00 C ATOM 4762 H VAL A 302 67.272 112.276 100.783 1.00 0.00 H ATOM 4763 HA VAL A 302 69.798 110.744 100.633 1.00 0.00 H ATOM 4764 HB VAL A 302 66.881 109.836 100.663 1.00 0.00 H ATOM 4765 1HG1 VAL A 302 67.785 107.646 100.779 1.00 0.00 H ATOM 4766 2HG1 VAL A 302 68.222 108.448 99.282 1.00 0.00 H ATOM 4767 3HG1 VAL A 302 69.416 108.264 100.592 1.00 0.00 H ATOM 4768 1HG2 VAL A 302 67.491 108.892 102.807 1.00 0.00 H ATOM 4769 2HG2 VAL A 302 69.073 109.562 102.666 1.00 0.00 H ATOM 4770 3HG2 VAL A 302 67.701 110.633 102.809 1.00 0.00 H ATOM 4771 N ILE A 303 69.743 110.292 98.226 1.00 0.00 N ATOM 4772 CA ILE A 303 69.727 110.181 96.773 1.00 0.00 C ATOM 4773 C ILE A 303 69.602 108.712 96.288 1.00 0.00 C ATOM 4774 O ILE A 303 70.355 107.847 96.725 1.00 0.00 O ATOM 4775 CB ILE A 303 70.995 110.806 96.176 1.00 0.00 C ATOM 4776 CG1 ILE A 303 71.078 112.285 96.535 1.00 0.00 C ATOM 4777 CG2 ILE A 303 71.018 110.621 94.686 1.00 0.00 C ATOM 4778 CD1 ILE A 303 72.410 112.919 96.200 1.00 0.00 C ATOM 4779 H ILE A 303 70.559 110.010 98.752 1.00 0.00 H ATOM 4780 HA ILE A 303 68.862 110.723 96.402 1.00 0.00 H ATOM 4781 HB ILE A 303 71.875 110.327 96.606 1.00 0.00 H ATOM 4782 1HG1 ILE A 303 70.296 112.831 96.007 1.00 0.00 H ATOM 4783 2HG1 ILE A 303 70.900 112.410 97.604 1.00 0.00 H ATOM 4784 1HG2 ILE A 303 71.921 111.071 94.278 1.00 0.00 H ATOM 4785 2HG2 ILE A 303 71.004 109.568 94.453 1.00 0.00 H ATOM 4786 3HG2 ILE A 303 70.148 111.100 94.249 1.00 0.00 H ATOM 4787 1HD1 ILE A 303 72.393 113.971 96.484 1.00 0.00 H ATOM 4788 2HD1 ILE A 303 73.205 112.408 96.745 1.00 0.00 H ATOM 4789 3HD1 ILE A 303 72.593 112.837 95.128 1.00 0.00 H ATOM 4790 N ALA A 304 68.750 108.508 95.281 1.00 0.00 N ATOM 4791 CA ALA A 304 68.468 107.187 94.684 1.00 0.00 C ATOM 4792 C ALA A 304 69.751 106.493 94.272 1.00 0.00 C ATOM 4793 O ALA A 304 70.674 107.097 93.762 1.00 0.00 O ATOM 4794 CB ALA A 304 67.547 107.342 93.495 1.00 0.00 C ATOM 4795 H ALA A 304 68.229 109.309 94.952 1.00 0.00 H ATOM 4796 HA ALA A 304 67.975 106.565 95.430 1.00 0.00 H ATOM 4797 1HB ALA A 304 67.354 106.364 93.052 1.00 0.00 H ATOM 4798 2HB ALA A 304 66.645 107.766 93.812 1.00 0.00 H ATOM 4799 3HB ALA A 304 68.014 107.990 92.754 1.00 0.00 H ATOM 4800 N GLY A 305 69.797 105.186 94.551 1.00 0.00 N ATOM 4801 CA GLY A 305 70.911 104.303 94.202 1.00 0.00 C ATOM 4802 C GLY A 305 71.848 104.158 95.397 1.00 0.00 C ATOM 4803 O GLY A 305 72.634 103.213 95.459 1.00 0.00 O ATOM 4804 H GLY A 305 68.976 104.793 94.981 1.00 0.00 H ATOM 4805 1HA GLY A 305 70.527 103.328 93.902 1.00 0.00 H ATOM 4806 2HA GLY A 305 71.450 104.706 93.349 1.00 0.00 H ATOM 4807 N SER A 306 71.674 105.020 96.392 1.00 0.00 N ATOM 4808 CA SER A 306 72.514 104.948 97.579 1.00 0.00 C ATOM 4809 C SER A 306 72.236 103.674 98.383 1.00 0.00 C ATOM 4810 O SER A 306 71.116 103.188 98.461 1.00 0.00 O ATOM 4811 CB SER A 306 72.287 106.166 98.452 1.00 0.00 C ATOM 4812 OG SER A 306 73.058 106.100 99.614 1.00 0.00 O ATOM 4813 H SER A 306 71.093 105.845 96.305 1.00 0.00 H ATOM 4814 HA SER A 306 73.557 104.909 97.261 1.00 0.00 H ATOM 4815 1HB SER A 306 72.542 107.068 97.893 1.00 0.00 H ATOM 4816 2HB SER A 306 71.232 106.232 98.716 1.00 0.00 H ATOM 4817 HG SER A 306 73.970 106.025 99.323 1.00 0.00 H ATOM 4818 N MET A 307 73.276 103.107 98.971 1.00 0.00 N ATOM 4819 CA MET A 307 72.956 101.936 99.787 1.00 0.00 C ATOM 4820 C MET A 307 72.712 102.255 101.279 1.00 0.00 C ATOM 4821 O MET A 307 73.336 103.110 101.878 1.00 0.00 O ATOM 4822 CB MET A 307 74.073 100.910 99.656 1.00 0.00 C ATOM 4823 CG MET A 307 74.350 100.460 98.201 1.00 0.00 C ATOM 4824 SD MET A 307 72.905 99.695 97.413 1.00 0.00 S ATOM 4825 CE MET A 307 72.784 98.203 98.308 1.00 0.00 C ATOM 4826 H MET A 307 74.197 103.526 98.981 1.00 0.00 H ATOM 4827 HA MET A 307 72.021 101.513 99.428 1.00 0.00 H ATOM 4828 1HB MET A 307 74.994 101.322 100.062 1.00 0.00 H ATOM 4829 2HB MET A 307 73.824 100.023 100.243 1.00 0.00 H ATOM 4830 1HG MET A 307 74.650 101.323 97.604 1.00 0.00 H ATOM 4831 2HG MET A 307 75.168 99.738 98.192 1.00 0.00 H ATOM 4832 1HE MET A 307 71.937 97.622 97.935 1.00 0.00 H ATOM 4833 2HE MET A 307 73.693 97.634 98.185 1.00 0.00 H ATOM 4834 3HE MET A 307 72.636 98.424 99.364 1.00 0.00 H ATOM 4835 N ASN A 308 71.752 101.550 101.864 1.00 0.00 N ATOM 4836 CA ASN A 308 71.394 101.741 103.274 1.00 0.00 C ATOM 4837 C ASN A 308 72.272 100.842 104.108 1.00 0.00 C ATOM 4838 O ASN A 308 72.065 99.644 103.993 1.00 0.00 O ATOM 4839 CB ASN A 308 69.926 101.431 103.515 1.00 0.00 C ATOM 4840 CG ASN A 308 69.531 101.677 104.902 1.00 0.00 C ATOM 4841 OD1 ASN A 308 70.380 101.671 105.785 1.00 0.00 O ATOM 4842 ND2 ASN A 308 68.262 101.898 105.134 1.00 0.00 N ATOM 4843 H ASN A 308 71.268 100.848 101.347 1.00 0.00 H ATOM 4844 HA ASN A 308 71.554 102.786 103.546 1.00 0.00 H ATOM 4845 1HB ASN A 308 69.318 102.033 102.865 1.00 0.00 H ATOM 4846 2HB ASN A 308 69.730 100.383 103.269 1.00 0.00 H ATOM 4847 1HD2 ASN A 308 67.958 102.071 106.074 1.00 0.00 H ATOM 4848 2HD2 ASN A 308 67.607 101.893 104.381 1.00 0.00 H ATOM 4849 N ALA A 309 73.259 101.322 104.870 1.00 0.00 N ATOM 4850 CA ALA A 309 74.062 100.341 105.586 1.00 0.00 C ATOM 4851 C ALA A 309 73.519 99.814 106.936 1.00 0.00 C ATOM 4852 O ALA A 309 73.570 98.603 107.130 1.00 0.00 O ATOM 4853 CB ALA A 309 75.445 100.912 105.802 1.00 0.00 C ATOM 4854 H ALA A 309 73.398 102.300 105.058 1.00 0.00 H ATOM 4855 HA ALA A 309 74.112 99.455 104.954 1.00 0.00 H ATOM 4856 1HB ALA A 309 76.076 100.160 106.257 1.00 0.00 H ATOM 4857 2HB ALA A 309 75.868 101.212 104.845 1.00 0.00 H ATOM 4858 3HB ALA A 309 75.382 101.779 106.456 1.00 0.00 H ATOM 4859 N HIS A 310 72.959 100.638 107.870 1.00 0.00 N ATOM 4860 CA HIS A 310 72.652 99.895 109.145 1.00 0.00 C ATOM 4861 C HIS A 310 71.319 100.141 109.887 1.00 0.00 C ATOM 4862 O HIS A 310 71.073 99.471 110.891 1.00 0.00 O ATOM 4863 CB HIS A 310 73.751 100.126 110.200 1.00 0.00 C ATOM 4864 CG HIS A 310 73.939 101.495 110.618 1.00 0.00 C ATOM 4865 ND1 HIS A 310 73.121 102.112 111.548 1.00 0.00 N ATOM 4866 CD2 HIS A 310 74.833 102.390 110.259 1.00 0.00 C ATOM 4867 CE1 HIS A 310 73.530 103.344 111.729 1.00 0.00 C ATOM 4868 NE2 HIS A 310 74.566 103.546 110.961 1.00 0.00 N ATOM 4869 H HIS A 310 72.918 101.638 107.714 1.00 0.00 H ATOM 4870 HA HIS A 310 72.602 98.835 108.923 1.00 0.00 H ATOM 4871 1HB HIS A 310 73.523 99.545 111.094 1.00 0.00 H ATOM 4872 2HB HIS A 310 74.698 99.775 109.819 1.00 0.00 H ATOM 4873 HD2 HIS A 310 75.632 102.242 109.540 1.00 0.00 H ATOM 4874 HE1 HIS A 310 73.080 104.073 112.404 1.00 0.00 H ATOM 4875 HE2 HIS A 310 75.090 104.406 110.891 1.00 0.00 H ATOM 4876 N GLY A 311 70.458 101.064 109.448 1.00 0.00 N ATOM 4877 CA GLY A 311 69.169 101.201 110.156 1.00 0.00 C ATOM 4878 C GLY A 311 68.012 101.341 109.153 1.00 0.00 C ATOM 4879 O GLY A 311 68.214 101.786 108.029 1.00 0.00 O ATOM 4880 H GLY A 311 70.676 101.653 108.661 1.00 0.00 H ATOM 4881 1HA GLY A 311 69.003 100.332 110.793 1.00 0.00 H ATOM 4882 2HA GLY A 311 69.201 102.072 110.810 1.00 0.00 H ATOM 4883 N SER A 312 66.803 100.955 109.596 1.00 0.00 N ATOM 4884 CA SER A 312 65.604 101.117 108.775 1.00 0.00 C ATOM 4885 C SER A 312 65.178 102.557 108.653 1.00 0.00 C ATOM 4886 O SER A 312 65.019 103.251 109.657 1.00 0.00 O ATOM 4887 CB SER A 312 64.469 100.301 109.360 1.00 0.00 C ATOM 4888 OG SER A 312 63.283 100.505 108.646 1.00 0.00 O ATOM 4889 H SER A 312 66.717 100.548 110.515 1.00 0.00 H ATOM 4890 HA SER A 312 65.829 100.756 107.781 1.00 0.00 H ATOM 4891 1HB SER A 312 64.733 99.242 109.338 1.00 0.00 H ATOM 4892 2HB SER A 312 64.321 100.579 110.402 1.00 0.00 H ATOM 4893 HG SER A 312 63.497 100.337 107.724 1.00 0.00 H ATOM 4894 N VAL A 313 64.956 102.998 107.414 1.00 0.00 N ATOM 4895 CA VAL A 313 64.601 104.379 107.142 1.00 0.00 C ATOM 4896 C VAL A 313 63.366 104.651 106.279 1.00 0.00 C ATOM 4897 O VAL A 313 63.036 103.913 105.352 1.00 0.00 O ATOM 4898 CB VAL A 313 65.767 105.066 106.479 1.00 0.00 C ATOM 4899 CG1 VAL A 313 65.410 106.416 106.122 1.00 0.00 C ATOM 4900 CG2 VAL A 313 66.898 105.049 107.352 1.00 0.00 C ATOM 4901 H VAL A 313 65.089 102.332 106.659 1.00 0.00 H ATOM 4902 HA VAL A 313 64.372 104.849 108.094 1.00 0.00 H ATOM 4903 HB VAL A 313 66.012 104.540 105.556 1.00 0.00 H ATOM 4904 1HG1 VAL A 313 66.256 106.898 105.646 1.00 0.00 H ATOM 4905 2HG1 VAL A 313 64.577 106.398 105.440 1.00 0.00 H ATOM 4906 3HG1 VAL A 313 65.138 106.959 107.009 1.00 0.00 H ATOM 4907 1HG2 VAL A 313 67.704 105.529 106.881 1.00 0.00 H ATOM 4908 2HG2 VAL A 313 66.652 105.571 108.279 1.00 0.00 H ATOM 4909 3HG2 VAL A 313 67.167 104.025 107.577 1.00 0.00 H ATOM 4910 N LEU A 314 62.518 105.555 106.757 1.00 0.00 N ATOM 4911 CA LEU A 314 61.392 105.918 105.921 1.00 0.00 C ATOM 4912 C LEU A 314 61.784 107.200 105.178 1.00 0.00 C ATOM 4913 O LEU A 314 62.189 108.165 105.818 1.00 0.00 O ATOM 4914 CB LEU A 314 60.101 106.151 106.733 1.00 0.00 C ATOM 4915 CG LEU A 314 59.534 104.926 107.525 1.00 0.00 C ATOM 4916 CD1 LEU A 314 58.252 105.356 108.258 1.00 0.00 C ATOM 4917 CD2 LEU A 314 59.263 103.770 106.547 1.00 0.00 C ATOM 4918 H LEU A 314 62.685 106.025 107.625 1.00 0.00 H ATOM 4919 HA LEU A 314 61.181 105.107 105.232 1.00 0.00 H ATOM 4920 1HB LEU A 314 60.285 106.943 107.454 1.00 0.00 H ATOM 4921 2HB LEU A 314 59.327 106.478 106.059 1.00 0.00 H ATOM 4922 HG LEU A 314 60.260 104.606 108.275 1.00 0.00 H ATOM 4923 1HD1 LEU A 314 57.847 104.505 108.817 1.00 0.00 H ATOM 4924 2HD1 LEU A 314 58.478 106.155 108.940 1.00 0.00 H ATOM 4925 3HD1 LEU A 314 57.513 105.697 107.530 1.00 0.00 H ATOM 4926 1HD2 LEU A 314 58.867 102.912 107.096 1.00 0.00 H ATOM 4927 2HD2 LEU A 314 58.536 104.089 105.802 1.00 0.00 H ATOM 4928 3HD2 LEU A 314 60.189 103.489 106.056 1.00 0.00 H ATOM 4929 N ILE A 315 61.623 107.200 103.853 1.00 0.00 N ATOM 4930 CA ILE A 315 61.918 108.320 102.949 1.00 0.00 C ATOM 4931 C ILE A 315 60.734 108.985 102.277 1.00 0.00 C ATOM 4932 O ILE A 315 59.879 108.332 101.708 1.00 0.00 O ATOM 4933 CB ILE A 315 62.891 107.854 101.836 1.00 0.00 C ATOM 4934 CG1 ILE A 315 64.106 107.296 102.412 1.00 0.00 C ATOM 4935 CG2 ILE A 315 63.217 108.975 100.930 1.00 0.00 C ATOM 4936 CD1 ILE A 315 64.841 108.243 103.235 1.00 0.00 C ATOM 4937 H ILE A 315 61.377 106.311 103.447 1.00 0.00 H ATOM 4938 HA ILE A 315 62.374 109.109 103.545 1.00 0.00 H ATOM 4939 HB ILE A 315 62.426 107.057 101.259 1.00 0.00 H ATOM 4940 1HG1 ILE A 315 63.851 106.429 103.024 1.00 0.00 H ATOM 4941 2HG1 ILE A 315 64.758 106.954 101.614 1.00 0.00 H ATOM 4942 1HG2 ILE A 315 63.902 108.630 100.153 1.00 0.00 H ATOM 4943 2HG2 ILE A 315 62.306 109.345 100.470 1.00 0.00 H ATOM 4944 3HG2 ILE A 315 63.688 109.778 101.499 1.00 0.00 H ATOM 4945 1HD1 ILE A 315 65.718 107.771 103.623 1.00 0.00 H ATOM 4946 2HD1 ILE A 315 65.130 109.102 102.630 1.00 0.00 H ATOM 4947 3HD1 ILE A 315 64.215 108.570 104.050 1.00 0.00 H ATOM 4948 N THR A 316 60.656 110.313 102.347 1.00 0.00 N ATOM 4949 CA THR A 316 59.554 110.968 101.669 1.00 0.00 C ATOM 4950 C THR A 316 59.995 111.293 100.253 1.00 0.00 C ATOM 4951 O THR A 316 60.921 112.072 100.043 1.00 0.00 O ATOM 4952 CB THR A 316 59.103 112.243 102.391 1.00 0.00 C ATOM 4953 OG1 THR A 316 58.684 111.918 103.724 1.00 0.00 O ATOM 4954 CG2 THR A 316 57.950 112.891 101.638 1.00 0.00 C ATOM 4955 H THR A 316 61.334 110.833 102.874 1.00 0.00 H ATOM 4956 HA THR A 316 58.704 110.293 101.642 1.00 0.00 H ATOM 4957 HB THR A 316 59.938 112.943 102.446 1.00 0.00 H ATOM 4958 HG1 THR A 316 59.421 111.537 104.207 1.00 0.00 H ATOM 4959 1HG2 THR A 316 57.638 113.795 102.159 1.00 0.00 H ATOM 4960 2HG2 THR A 316 58.273 113.147 100.627 1.00 0.00 H ATOM 4961 3HG2 THR A 316 57.112 112.195 101.587 1.00 0.00 H ATOM 4962 N ALA A 317 59.394 110.664 99.269 1.00 0.00 N ATOM 4963 CA ALA A 317 59.926 110.890 97.939 1.00 0.00 C ATOM 4964 C ALA A 317 59.774 112.361 97.541 1.00 0.00 C ATOM 4965 O ALA A 317 58.707 112.960 97.622 1.00 0.00 O ATOM 4966 CB ALA A 317 59.227 109.971 96.946 1.00 0.00 C ATOM 4967 H ALA A 317 58.700 109.955 99.449 1.00 0.00 H ATOM 4968 HA ALA A 317 60.992 110.660 97.953 1.00 0.00 H ATOM 4969 1HB ALA A 317 59.644 110.128 95.951 1.00 0.00 H ATOM 4970 2HB ALA A 317 59.377 108.933 97.243 1.00 0.00 H ATOM 4971 3HB ALA A 317 58.171 110.192 96.933 1.00 0.00 H ATOM 4972 N THR A 318 60.817 112.883 96.902 1.00 0.00 N ATOM 4973 CA THR A 318 60.713 114.223 96.338 1.00 0.00 C ATOM 4974 C THR A 318 60.898 114.136 94.832 1.00 0.00 C ATOM 4975 O THR A 318 60.300 114.910 94.088 1.00 0.00 O ATOM 4976 CB THR A 318 61.754 115.188 96.939 1.00 0.00 C ATOM 4977 OG1 THR A 318 63.072 114.691 96.685 1.00 0.00 O ATOM 4978 CG2 THR A 318 61.545 115.326 98.452 1.00 0.00 C ATOM 4979 H THR A 318 61.669 112.363 96.772 1.00 0.00 H ATOM 4980 HA THR A 318 59.724 114.624 96.552 1.00 0.00 H ATOM 4981 HB THR A 318 61.655 116.168 96.473 1.00 0.00 H ATOM 4982 HG1 THR A 318 63.326 114.906 95.786 1.00 0.00 H ATOM 4983 1HG2 THR A 318 62.287 116.010 98.863 1.00 0.00 H ATOM 4984 2HG2 THR A 318 60.546 115.714 98.647 1.00 0.00 H ATOM 4985 3HG2 THR A 318 61.650 114.363 98.919 1.00 0.00 H ATOM 4986 N HIS A 319 61.649 113.123 94.383 1.00 0.00 N ATOM 4987 CA HIS A 319 61.848 112.918 92.950 1.00 0.00 C ATOM 4988 C HIS A 319 61.867 111.424 92.667 1.00 0.00 C ATOM 4989 O HIS A 319 62.489 110.654 93.395 1.00 0.00 O ATOM 4990 CB HIS A 319 63.154 113.567 92.458 1.00 0.00 C ATOM 4991 CG HIS A 319 63.249 115.040 92.750 1.00 0.00 C ATOM 4992 ND1 HIS A 319 63.621 115.530 93.987 1.00 0.00 N ATOM 4993 CD2 HIS A 319 63.022 116.128 91.975 1.00 0.00 C ATOM 4994 CE1 HIS A 319 63.619 116.850 93.955 1.00 0.00 C ATOM 4995 NE2 HIS A 319 63.259 117.236 92.748 1.00 0.00 N ATOM 4996 H HIS A 319 62.202 112.577 95.036 1.00 0.00 H ATOM 4997 HA HIS A 319 61.025 113.364 92.393 1.00 0.00 H ATOM 4998 1HB HIS A 319 63.971 113.093 92.907 1.00 0.00 H ATOM 4999 2HB HIS A 319 63.246 113.429 91.389 1.00 0.00 H ATOM 5000 HD2 HIS A 319 62.711 116.123 90.937 1.00 0.00 H ATOM 5001 HE1 HIS A 319 63.872 117.508 94.785 1.00 0.00 H ATOM 5002 HE2 HIS A 319 63.171 118.193 92.436 1.00 0.00 H ATOM 5003 N VAL A 320 61.187 111.022 91.610 1.00 0.00 N ATOM 5004 CA VAL A 320 61.035 109.623 91.251 1.00 0.00 C ATOM 5005 C VAL A 320 61.357 109.447 89.777 1.00 0.00 C ATOM 5006 O VAL A 320 61.314 110.421 89.029 1.00 0.00 O ATOM 5007 CB VAL A 320 59.590 109.155 91.547 1.00 0.00 C ATOM 5008 CG1 VAL A 320 59.277 109.312 93.053 1.00 0.00 C ATOM 5009 CG2 VAL A 320 58.616 109.954 90.699 1.00 0.00 C ATOM 5010 H VAL A 320 60.764 111.729 91.027 1.00 0.00 H ATOM 5011 HA VAL A 320 61.714 109.025 91.861 1.00 0.00 H ATOM 5012 HB VAL A 320 59.496 108.095 91.310 1.00 0.00 H ATOM 5013 1HG1 VAL A 320 58.259 108.980 93.251 1.00 0.00 H ATOM 5014 2HG1 VAL A 320 59.968 108.711 93.634 1.00 0.00 H ATOM 5015 3HG1 VAL A 320 59.377 110.358 93.341 1.00 0.00 H ATOM 5016 1HG2 VAL A 320 57.595 109.623 90.908 1.00 0.00 H ATOM 5017 2HG2 VAL A 320 58.710 111.009 90.936 1.00 0.00 H ATOM 5018 3HG2 VAL A 320 58.838 109.797 89.644 1.00 0.00 H ATOM 5019 N GLY A 321 61.719 108.241 89.365 1.00 0.00 N ATOM 5020 CA GLY A 321 61.867 107.904 87.957 1.00 0.00 C ATOM 5021 C GLY A 321 62.905 108.812 87.323 1.00 0.00 C ATOM 5022 O GLY A 321 63.982 108.995 87.874 1.00 0.00 O ATOM 5023 H GLY A 321 61.832 107.523 90.066 1.00 0.00 H ATOM 5024 1HA GLY A 321 62.165 106.861 87.855 1.00 0.00 H ATOM 5025 2HA GLY A 321 60.910 108.009 87.449 1.00 0.00 H ATOM 5026 N ASN A 322 62.522 109.461 86.231 1.00 0.00 N ATOM 5027 CA ASN A 322 63.352 110.329 85.400 1.00 0.00 C ATOM 5028 C ASN A 322 63.663 111.699 86.047 1.00 0.00 C ATOM 5029 O ASN A 322 64.420 112.488 85.482 1.00 0.00 O ATOM 5030 CB ASN A 322 62.703 110.540 84.050 1.00 0.00 C ATOM 5031 CG ASN A 322 62.755 109.312 83.197 1.00 0.00 C ATOM 5032 OD1 ASN A 322 63.578 108.416 83.426 1.00 0.00 O ATOM 5033 ND2 ASN A 322 61.894 109.247 82.215 1.00 0.00 N ATOM 5034 H ASN A 322 61.573 109.288 85.935 1.00 0.00 H ATOM 5035 HA ASN A 322 64.305 109.835 85.258 1.00 0.00 H ATOM 5036 1HB ASN A 322 61.661 110.831 84.190 1.00 0.00 H ATOM 5037 2HB ASN A 322 63.204 111.356 83.529 1.00 0.00 H ATOM 5038 1HD2 ASN A 322 61.882 108.449 81.612 1.00 0.00 H ATOM 5039 2HD2 ASN A 322 61.247 109.993 82.068 1.00 0.00 H ATOM 5040 N ASP A 323 63.024 112.007 87.184 1.00 0.00 N ATOM 5041 CA ASP A 323 63.309 113.284 87.848 1.00 0.00 C ATOM 5042 C ASP A 323 64.441 113.171 88.878 1.00 0.00 C ATOM 5043 O ASP A 323 64.854 114.180 89.449 1.00 0.00 O ATOM 5044 CB ASP A 323 62.050 113.817 88.537 1.00 0.00 C ATOM 5045 CG ASP A 323 60.981 114.274 87.550 1.00 0.00 C ATOM 5046 OD1 ASP A 323 61.328 114.625 86.448 1.00 0.00 O ATOM 5047 OD2 ASP A 323 59.828 114.266 87.908 1.00 0.00 O ATOM 5048 H ASP A 323 62.430 111.362 87.691 1.00 0.00 H ATOM 5049 HA ASP A 323 63.621 114.004 87.092 1.00 0.00 H ATOM 5050 1HB ASP A 323 61.631 113.047 89.170 1.00 0.00 H ATOM 5051 2HB ASP A 323 62.312 114.648 89.170 1.00 0.00 H ATOM 5052 N THR A 324 64.947 111.965 89.116 1.00 0.00 N ATOM 5053 CA THR A 324 65.923 111.764 90.189 1.00 0.00 C ATOM 5054 C THR A 324 67.257 112.341 89.807 1.00 0.00 C ATOM 5055 O THR A 324 67.504 112.569 88.631 1.00 0.00 O ATOM 5056 CB THR A 324 66.167 110.286 90.540 1.00 0.00 C ATOM 5057 OG1 THR A 324 66.633 109.585 89.361 1.00 0.00 O ATOM 5058 CG2 THR A 324 64.866 109.638 91.048 1.00 0.00 C ATOM 5059 H THR A 324 64.611 111.160 88.607 1.00 0.00 H ATOM 5060 HA THR A 324 65.553 112.247 91.092 1.00 0.00 H ATOM 5061 HB THR A 324 66.933 110.220 91.317 1.00 0.00 H ATOM 5062 HG1 THR A 324 65.903 109.476 88.746 1.00 0.00 H ATOM 5063 1HG2 THR A 324 65.049 108.593 91.294 1.00 0.00 H ATOM 5064 2HG2 THR A 324 64.519 110.165 91.940 1.00 0.00 H ATOM 5065 3HG2 THR A 324 64.110 109.695 90.285 1.00 0.00 H ATOM 5066 N THR A 325 68.120 112.506 90.792 1.00 0.00 N ATOM 5067 CA THR A 325 69.473 112.961 90.572 1.00 0.00 C ATOM 5068 C THR A 325 70.205 112.074 89.583 1.00 0.00 C ATOM 5069 O THR A 325 70.835 112.603 88.673 1.00 0.00 O ATOM 5070 CB THR A 325 70.221 113.005 91.905 1.00 0.00 C ATOM 5071 OG1 THR A 325 69.529 113.883 92.797 1.00 0.00 O ATOM 5072 CG2 THR A 325 71.640 113.499 91.704 1.00 0.00 C ATOM 5073 H THR A 325 67.824 112.328 91.745 1.00 0.00 H ATOM 5074 HA THR A 325 69.436 113.963 90.143 1.00 0.00 H ATOM 5075 HB THR A 325 70.246 112.013 92.332 1.00 0.00 H ATOM 5076 HG1 THR A 325 68.668 113.498 93.009 1.00 0.00 H ATOM 5077 1HG2 THR A 325 72.155 113.523 92.665 1.00 0.00 H ATOM 5078 2HG2 THR A 325 72.165 112.827 91.024 1.00 0.00 H ATOM 5079 3HG2 THR A 325 71.617 114.501 91.279 1.00 0.00 H ATOM 5080 N LEU A 326 70.051 110.758 89.692 1.00 0.00 N ATOM 5081 CA LEU A 326 70.747 109.870 88.779 1.00 0.00 C ATOM 5082 C LEU A 326 70.323 110.147 87.358 1.00 0.00 C ATOM 5083 O LEU A 326 71.172 110.227 86.477 1.00 0.00 O ATOM 5084 CB LEU A 326 70.463 108.413 89.130 1.00 0.00 C ATOM 5085 CG LEU A 326 71.355 107.820 90.173 1.00 0.00 C ATOM 5086 CD1 LEU A 326 71.420 108.742 91.339 1.00 0.00 C ATOM 5087 CD2 LEU A 326 70.819 106.441 90.582 1.00 0.00 C ATOM 5088 H LEU A 326 69.497 110.372 90.443 1.00 0.00 H ATOM 5089 HA LEU A 326 71.817 110.045 88.871 1.00 0.00 H ATOM 5090 1HB LEU A 326 69.434 108.335 89.486 1.00 0.00 H ATOM 5091 2HB LEU A 326 70.560 107.811 88.225 1.00 0.00 H ATOM 5092 HG LEU A 326 72.361 107.714 89.772 1.00 0.00 H ATOM 5093 1HD1 LEU A 326 72.060 108.322 92.090 1.00 0.00 H ATOM 5094 2HD1 LEU A 326 71.820 109.706 91.021 1.00 0.00 H ATOM 5095 3HD1 LEU A 326 70.423 108.881 91.749 1.00 0.00 H ATOM 5096 1HD2 LEU A 326 71.468 106.010 91.340 1.00 0.00 H ATOM 5097 2HD2 LEU A 326 69.810 106.546 90.986 1.00 0.00 H ATOM 5098 3HD2 LEU A 326 70.794 105.785 89.709 1.00 0.00 H ATOM 5099 N ALA A 327 69.014 110.375 87.145 1.00 0.00 N ATOM 5100 CA ALA A 327 68.459 110.657 85.833 1.00 0.00 C ATOM 5101 C ALA A 327 69.014 111.979 85.330 1.00 0.00 C ATOM 5102 O ALA A 327 69.440 112.057 84.185 1.00 0.00 O ATOM 5103 CB ALA A 327 66.946 110.713 85.874 1.00 0.00 C ATOM 5104 H ALA A 327 68.361 110.290 87.928 1.00 0.00 H ATOM 5105 HA ALA A 327 68.742 109.865 85.140 1.00 0.00 H ATOM 5106 1HB ALA A 327 66.583 110.980 84.886 1.00 0.00 H ATOM 5107 2HB ALA A 327 66.551 109.738 86.163 1.00 0.00 H ATOM 5108 3HB ALA A 327 66.626 111.452 86.593 1.00 0.00 H ATOM 5109 N GLN A 328 69.178 112.942 86.241 1.00 0.00 N ATOM 5110 CA GLN A 328 69.643 114.266 85.860 1.00 0.00 C ATOM 5111 C GLN A 328 71.096 114.173 85.431 1.00 0.00 C ATOM 5112 O GLN A 328 71.419 114.714 84.379 1.00 0.00 O ATOM 5113 CB GLN A 328 69.486 115.261 87.016 1.00 0.00 C ATOM 5114 CG GLN A 328 68.043 115.618 87.354 1.00 0.00 C ATOM 5115 CD GLN A 328 67.948 116.534 88.573 1.00 0.00 C ATOM 5116 OE1 GLN A 328 68.784 117.423 88.763 1.00 0.00 O ATOM 5117 NE2 GLN A 328 66.933 116.324 89.402 1.00 0.00 N ATOM 5118 H GLN A 328 68.707 112.819 87.124 1.00 0.00 H ATOM 5119 HA GLN A 328 69.045 114.620 85.019 1.00 0.00 H ATOM 5120 1HB GLN A 328 69.945 114.851 87.913 1.00 0.00 H ATOM 5121 2HB GLN A 328 70.008 116.186 86.773 1.00 0.00 H ATOM 5122 1HG GLN A 328 67.597 116.129 86.503 1.00 0.00 H ATOM 5123 2HG GLN A 328 67.494 114.703 87.568 1.00 0.00 H ATOM 5124 1HE2 GLN A 328 66.824 116.897 90.215 1.00 0.00 H ATOM 5125 2HE2 GLN A 328 66.274 115.595 89.218 1.00 0.00 H ATOM 5126 N ILE A 329 71.867 113.302 86.071 1.00 0.00 N ATOM 5127 CA ILE A 329 73.272 113.150 85.735 1.00 0.00 C ATOM 5128 C ILE A 329 73.403 112.574 84.336 1.00 0.00 C ATOM 5129 O ILE A 329 74.160 113.096 83.531 1.00 0.00 O ATOM 5130 CB ILE A 329 73.987 112.243 86.745 1.00 0.00 C ATOM 5131 CG1 ILE A 329 74.066 112.928 88.109 1.00 0.00 C ATOM 5132 CG2 ILE A 329 75.384 111.893 86.218 1.00 0.00 C ATOM 5133 CD1 ILE A 329 74.486 111.988 89.236 1.00 0.00 C ATOM 5134 H ILE A 329 71.543 112.986 86.975 1.00 0.00 H ATOM 5135 HA ILE A 329 73.752 114.128 85.775 1.00 0.00 H ATOM 5136 HB ILE A 329 73.414 111.334 86.882 1.00 0.00 H ATOM 5137 1HG1 ILE A 329 74.780 113.748 88.054 1.00 0.00 H ATOM 5138 2HG1 ILE A 329 73.098 113.346 88.350 1.00 0.00 H ATOM 5139 1HG2 ILE A 329 75.893 111.252 86.933 1.00 0.00 H ATOM 5140 2HG2 ILE A 329 75.294 111.373 85.265 1.00 0.00 H ATOM 5141 3HG2 ILE A 329 75.959 112.807 86.079 1.00 0.00 H ATOM 5142 1HD1 ILE A 329 74.522 112.539 90.176 1.00 0.00 H ATOM 5143 2HD1 ILE A 329 73.766 111.176 89.320 1.00 0.00 H ATOM 5144 3HD1 ILE A 329 75.471 111.578 89.020 1.00 0.00 H ATOM 5145 N VAL A 330 72.574 111.577 84.041 1.00 0.00 N ATOM 5146 CA VAL A 330 72.589 110.958 82.730 1.00 0.00 C ATOM 5147 C VAL A 330 72.281 111.950 81.619 1.00 0.00 C ATOM 5148 O VAL A 330 72.995 111.953 80.621 1.00 0.00 O ATOM 5149 CB VAL A 330 71.565 109.805 82.688 1.00 0.00 C ATOM 5150 CG1 VAL A 330 71.411 109.296 81.255 1.00 0.00 C ATOM 5151 CG2 VAL A 330 72.027 108.685 83.639 1.00 0.00 C ATOM 5152 H VAL A 330 72.071 111.127 84.794 1.00 0.00 H ATOM 5153 HA VAL A 330 73.589 110.560 82.553 1.00 0.00 H ATOM 5154 HB VAL A 330 70.590 110.176 83.005 1.00 0.00 H ATOM 5155 1HG1 VAL A 330 70.686 108.482 81.233 1.00 0.00 H ATOM 5156 2HG1 VAL A 330 71.064 110.108 80.615 1.00 0.00 H ATOM 5157 3HG1 VAL A 330 72.373 108.932 80.892 1.00 0.00 H ATOM 5158 1HG2 VAL A 330 71.307 107.867 83.615 1.00 0.00 H ATOM 5159 2HG2 VAL A 330 73.004 108.317 83.321 1.00 0.00 H ATOM 5160 3HG2 VAL A 330 72.098 109.070 84.646 1.00 0.00 H ATOM 5161 N LYS A 331 71.336 112.869 81.853 1.00 0.00 N ATOM 5162 CA LYS A 331 70.951 113.845 80.840 1.00 0.00 C ATOM 5163 C LYS A 331 72.007 114.944 80.763 1.00 0.00 C ATOM 5164 O LYS A 331 72.218 115.531 79.702 1.00 0.00 O ATOM 5165 CB LYS A 331 69.579 114.429 81.163 1.00 0.00 C ATOM 5166 CG LYS A 331 68.441 113.422 81.078 1.00 0.00 C ATOM 5167 CD LYS A 331 68.336 112.828 79.682 1.00 0.00 C ATOM 5168 CE LYS A 331 67.207 111.815 79.590 1.00 0.00 C ATOM 5169 NZ LYS A 331 67.131 111.194 78.236 1.00 0.00 N ATOM 5170 H LYS A 331 70.780 112.758 82.688 1.00 0.00 H ATOM 5171 HA LYS A 331 70.893 113.343 79.873 1.00 0.00 H ATOM 5172 1HB LYS A 331 69.590 114.844 82.175 1.00 0.00 H ATOM 5173 2HB LYS A 331 69.360 115.246 80.477 1.00 0.00 H ATOM 5174 1HG LYS A 331 68.612 112.619 81.795 1.00 0.00 H ATOM 5175 2HG LYS A 331 67.501 113.913 81.326 1.00 0.00 H ATOM 5176 1HD LYS A 331 68.158 113.626 78.960 1.00 0.00 H ATOM 5177 2HD LYS A 331 69.277 112.334 79.426 1.00 0.00 H ATOM 5178 1HE LYS A 331 67.363 111.034 80.333 1.00 0.00 H ATOM 5179 2HE LYS A 331 66.260 112.312 79.805 1.00 0.00 H ATOM 5180 1HZ LYS A 331 66.372 110.529 78.212 1.00 0.00 H ATOM 5181 2HZ LYS A 331 66.972 111.912 77.543 1.00 0.00 H ATOM 5182 3HZ LYS A 331 68.000 110.718 78.035 1.00 0.00 H ATOM 5183 N LEU A 332 72.777 115.086 81.840 1.00 0.00 N ATOM 5184 CA LEU A 332 73.850 116.068 81.857 1.00 0.00 C ATOM 5185 C LEU A 332 74.965 115.550 80.975 1.00 0.00 C ATOM 5186 O LEU A 332 75.549 116.272 80.166 1.00 0.00 O ATOM 5187 CB LEU A 332 74.368 116.311 83.286 1.00 0.00 C ATOM 5188 CG LEU A 332 75.381 117.453 83.443 1.00 0.00 C ATOM 5189 CD1 LEU A 332 74.756 118.754 82.968 1.00 0.00 C ATOM 5190 CD2 LEU A 332 75.812 117.550 84.905 1.00 0.00 C ATOM 5191 H LEU A 332 72.456 114.716 82.723 1.00 0.00 H ATOM 5192 HA LEU A 332 73.470 117.018 81.483 1.00 0.00 H ATOM 5193 1HB LEU A 332 73.519 116.531 83.930 1.00 0.00 H ATOM 5194 2HB LEU A 332 74.834 115.413 83.637 1.00 0.00 H ATOM 5195 HG LEU A 332 76.254 117.255 82.819 1.00 0.00 H ATOM 5196 1HD1 LEU A 332 75.475 119.566 83.078 1.00 0.00 H ATOM 5197 2HD1 LEU A 332 74.474 118.660 81.918 1.00 0.00 H ATOM 5198 3HD1 LEU A 332 73.869 118.969 83.563 1.00 0.00 H ATOM 5199 1HD2 LEU A 332 76.534 118.362 85.018 1.00 0.00 H ATOM 5200 2HD2 LEU A 332 74.941 117.750 85.529 1.00 0.00 H ATOM 5201 3HD2 LEU A 332 76.273 116.610 85.214 1.00 0.00 H ATOM 5202 N VAL A 333 75.174 114.245 81.091 1.00 0.00 N ATOM 5203 CA VAL A 333 76.154 113.540 80.297 1.00 0.00 C ATOM 5204 C VAL A 333 75.832 113.560 78.813 1.00 0.00 C ATOM 5205 O VAL A 333 76.675 113.946 78.003 1.00 0.00 O ATOM 5206 CB VAL A 333 76.265 112.075 80.771 1.00 0.00 C ATOM 5207 CG1 VAL A 333 77.072 111.276 79.754 1.00 0.00 C ATOM 5208 CG2 VAL A 333 76.911 112.044 82.165 1.00 0.00 C ATOM 5209 H VAL A 333 74.751 113.776 81.885 1.00 0.00 H ATOM 5210 HA VAL A 333 77.121 114.024 80.440 1.00 0.00 H ATOM 5211 HB VAL A 333 75.270 111.632 80.819 1.00 0.00 H ATOM 5212 1HG1 VAL A 333 77.153 110.259 80.074 1.00 0.00 H ATOM 5213 2HG1 VAL A 333 76.573 111.310 78.786 1.00 0.00 H ATOM 5214 3HG1 VAL A 333 78.057 111.700 79.666 1.00 0.00 H ATOM 5215 1HG2 VAL A 333 76.993 111.013 82.509 1.00 0.00 H ATOM 5216 2HG2 VAL A 333 77.906 112.488 82.117 1.00 0.00 H ATOM 5217 3HG2 VAL A 333 76.298 112.608 82.862 1.00 0.00 H ATOM 5218 N GLU A 334 74.552 113.348 78.477 1.00 0.00 N ATOM 5219 CA GLU A 334 74.107 113.297 77.080 1.00 0.00 C ATOM 5220 C GLU A 334 73.882 114.632 76.356 1.00 0.00 C ATOM 5221 O GLU A 334 72.779 114.948 75.909 1.00 0.00 O ATOM 5222 CB GLU A 334 72.825 112.466 77.005 1.00 0.00 C ATOM 5223 CG GLU A 334 73.011 110.997 77.378 1.00 0.00 C ATOM 5224 CD GLU A 334 71.721 110.227 77.382 1.00 0.00 C ATOM 5225 OE1 GLU A 334 70.688 110.833 77.228 1.00 0.00 O ATOM 5226 OE2 GLU A 334 71.767 109.030 77.539 1.00 0.00 O ATOM 5227 H GLU A 334 73.949 112.972 79.198 1.00 0.00 H ATOM 5228 HA GLU A 334 74.907 112.822 76.511 1.00 0.00 H ATOM 5229 1HB GLU A 334 72.075 112.893 77.673 1.00 0.00 H ATOM 5230 2HB GLU A 334 72.423 112.508 75.993 1.00 0.00 H ATOM 5231 1HG GLU A 334 73.692 110.535 76.666 1.00 0.00 H ATOM 5232 2HG GLU A 334 73.464 110.938 78.363 1.00 0.00 H ATOM 5233 N GLU A 335 74.983 115.348 76.157 1.00 0.00 N ATOM 5234 CA GLU A 335 75.089 116.679 75.567 1.00 0.00 C ATOM 5235 C GLU A 335 76.444 116.838 74.880 1.00 0.00 C ATOM 5236 O GLU A 335 77.456 116.346 75.377 1.00 0.00 O ATOM 5237 CB GLU A 335 74.909 117.762 76.636 1.00 0.00 C ATOM 5238 CG GLU A 335 74.921 119.195 76.095 1.00 0.00 C ATOM 5239 CD GLU A 335 74.634 120.227 77.156 1.00 0.00 C ATOM 5240 OE1 GLU A 335 74.397 119.848 78.278 1.00 0.00 O ATOM 5241 OE2 GLU A 335 74.651 121.394 76.841 1.00 0.00 O ATOM 5242 H GLU A 335 75.790 114.939 76.594 1.00 0.00 H ATOM 5243 HA GLU A 335 74.304 116.793 74.818 1.00 0.00 H ATOM 5244 1HB GLU A 335 73.961 117.609 77.153 1.00 0.00 H ATOM 5245 2HB GLU A 335 75.705 117.678 77.377 1.00 0.00 H ATOM 5246 1HG GLU A 335 75.895 119.400 75.664 1.00 0.00 H ATOM 5247 2HG GLU A 335 74.179 119.279 75.303 1.00 0.00 H ATOM 5248 N ALA A 336 76.451 117.551 73.751 1.00 0.00 N ATOM 5249 CA ALA A 336 77.669 117.917 73.034 1.00 0.00 C ATOM 5250 C ALA A 336 78.478 116.757 72.468 1.00 0.00 C ATOM 5251 O ALA A 336 79.684 116.897 72.264 1.00 0.00 O ATOM 5252 CB ALA A 336 78.533 118.774 73.950 1.00 0.00 C ATOM 5253 H ALA A 336 75.566 117.864 73.378 1.00 0.00 H ATOM 5254 HA ALA A 336 77.347 118.488 72.164 1.00 0.00 H ATOM 5255 1HB ALA A 336 79.384 119.160 73.391 1.00 0.00 H ATOM 5256 2HB ALA A 336 77.942 119.606 74.332 1.00 0.00 H ATOM 5257 3HB ALA A 336 78.890 118.179 74.782 1.00 0.00 H ATOM 5258 N GLN A 337 77.830 115.632 72.181 1.00 0.00 N ATOM 5259 CA GLN A 337 78.516 114.530 71.528 1.00 0.00 C ATOM 5260 C GLN A 337 77.558 113.668 70.733 1.00 0.00 C ATOM 5261 O GLN A 337 76.502 113.307 71.252 1.00 0.00 O ATOM 5262 CB GLN A 337 79.252 113.677 72.564 1.00 0.00 C ATOM 5263 CG GLN A 337 80.096 112.561 71.969 1.00 0.00 C ATOM 5264 CD GLN A 337 80.912 111.829 73.018 1.00 0.00 C ATOM 5265 OE1 GLN A 337 80.652 111.942 74.218 1.00 0.00 O ATOM 5266 NE2 GLN A 337 81.907 111.071 72.568 1.00 0.00 N ATOM 5267 H GLN A 337 76.850 115.545 72.406 1.00 0.00 H ATOM 5268 HA GLN A 337 79.238 114.944 70.824 1.00 0.00 H ATOM 5269 1HB GLN A 337 79.908 114.313 73.161 1.00 0.00 H ATOM 5270 2HB GLN A 337 78.529 113.226 73.243 1.00 0.00 H ATOM 5271 1HG GLN A 337 79.437 111.841 71.484 1.00 0.00 H ATOM 5272 2HG GLN A 337 80.782 112.989 71.237 1.00 0.00 H ATOM 5273 1HE2 GLN A 337 82.481 110.564 73.214 1.00 0.00 H ATOM 5274 2HE2 GLN A 337 82.084 111.007 71.587 1.00 0.00 H ATOM 5275 N MET A 338 77.949 113.324 69.504 1.00 0.00 N ATOM 5276 CA MET A 338 77.237 112.405 68.598 1.00 0.00 C ATOM 5277 C MET A 338 78.141 111.446 67.839 1.00 0.00 C ATOM 5278 O MET A 338 78.524 110.409 68.375 1.00 0.00 O ATOM 5279 CB MET A 338 76.382 113.196 67.583 1.00 0.00 C ATOM 5280 CG MET A 338 75.127 113.864 68.149 1.00 0.00 C ATOM 5281 SD MET A 338 74.131 114.599 66.909 1.00 0.00 S ATOM 5282 CE MET A 338 72.820 115.260 67.887 1.00 0.00 C ATOM 5283 H MET A 338 78.821 113.711 69.170 1.00 0.00 H ATOM 5284 HA MET A 338 76.591 111.774 69.207 1.00 0.00 H ATOM 5285 1HB MET A 338 76.956 113.933 67.159 1.00 0.00 H ATOM 5286 2HB MET A 338 76.058 112.529 66.780 1.00 0.00 H ATOM 5287 1HG MET A 338 74.537 113.136 68.668 1.00 0.00 H ATOM 5288 2HG MET A 338 75.401 114.609 68.833 1.00 0.00 H ATOM 5289 1HE MET A 338 72.101 115.763 67.238 1.00 0.00 H ATOM 5290 2HE MET A 338 72.327 114.457 68.421 1.00 0.00 H ATOM 5291 3HE MET A 338 73.225 115.976 68.601 1.00 0.00 H ATOM 5292 N SER A 339 78.448 111.780 66.560 1.00 0.00 N ATOM 5293 CA SER A 339 79.320 110.955 65.710 1.00 0.00 C ATOM 5294 C SER A 339 80.811 111.122 66.204 1.00 0.00 C ATOM 5295 O SER A 339 81.336 110.121 66.688 1.00 0.00 O ATOM 5296 CB SER A 339 79.194 111.344 64.287 1.00 0.00 C ATOM 5297 OG SER A 339 80.086 110.610 63.493 1.00 0.00 O ATOM 5298 H SER A 339 78.087 112.667 66.200 1.00 0.00 H ATOM 5299 HA SER A 339 79.011 109.912 65.789 1.00 0.00 H ATOM 5300 1HB SER A 339 78.209 111.176 63.968 1.00 0.00 H ATOM 5301 2HB SER A 339 79.373 112.290 64.186 1.00 0.00 H ATOM 5302 HG SER A 339 80.013 110.972 62.610 1.00 0.00 H ATOM 5303 N LYS A 340 81.558 112.282 66.194 1.00 0.00 N ATOM 5304 CA LYS A 340 81.481 113.611 65.513 1.00 0.00 C ATOM 5305 C LYS A 340 82.872 113.964 65.016 1.00 0.00 C ATOM 5306 O LYS A 340 83.169 115.132 64.766 1.00 0.00 O ATOM 5307 CB LYS A 340 80.938 114.702 66.468 1.00 0.00 C ATOM 5308 CG LYS A 340 81.900 115.109 67.565 1.00 0.00 C ATOM 5309 CD LYS A 340 81.259 116.106 68.518 1.00 0.00 C ATOM 5310 CE LYS A 340 82.228 116.527 69.616 1.00 0.00 C ATOM 5311 NZ LYS A 340 83.265 117.471 69.110 1.00 0.00 N ATOM 5312 H LYS A 340 82.395 112.216 66.755 1.00 0.00 H ATOM 5313 HA LYS A 340 80.810 113.557 64.676 1.00 0.00 H ATOM 5314 1HB LYS A 340 80.685 115.594 65.895 1.00 0.00 H ATOM 5315 2HB LYS A 340 80.050 114.367 66.931 1.00 0.00 H ATOM 5316 1HG LYS A 340 82.206 114.226 68.128 1.00 0.00 H ATOM 5317 2HG LYS A 340 82.787 115.561 67.121 1.00 0.00 H ATOM 5318 1HD LYS A 340 80.945 116.991 67.963 1.00 0.00 H ATOM 5319 2HD LYS A 340 80.377 115.655 68.979 1.00 0.00 H ATOM 5320 1HE LYS A 340 81.676 117.010 70.421 1.00 0.00 H ATOM 5321 2HE LYS A 340 82.724 115.644 70.020 1.00 0.00 H ATOM 5322 1HZ LYS A 340 83.887 117.725 69.864 1.00 0.00 H ATOM 5323 2HZ LYS A 340 83.795 117.026 68.373 1.00 0.00 H ATOM 5324 3HZ LYS A 340 82.819 118.302 68.748 1.00 0.00 H ATOM 5325 N ALA A 341 83.729 112.959 64.884 1.00 0.00 N ATOM 5326 CA ALA A 341 85.139 113.152 64.580 1.00 0.00 C ATOM 5327 C ALA A 341 85.367 113.827 63.221 1.00 0.00 C ATOM 5328 O ALA A 341 84.735 113.442 62.255 1.00 0.00 O ATOM 5329 CB ALA A 341 85.862 111.811 64.634 1.00 0.00 C ATOM 5330 H ALA A 341 83.372 112.023 65.014 1.00 0.00 H ATOM 5331 HA ALA A 341 85.533 113.808 65.329 1.00 0.00 H ATOM 5332 1HB ALA A 341 86.919 111.958 64.438 1.00 0.00 H ATOM 5333 2HB ALA A 341 85.735 111.370 65.622 1.00 0.00 H ATOM 5334 3HB ALA A 341 85.444 111.143 63.881 1.00 0.00 H ATOM 5335 N PRO A 342 86.275 114.836 63.145 1.00 0.00 N ATOM 5336 CA PRO A 342 86.690 115.476 61.909 1.00 0.00 C ATOM 5337 C PRO A 342 87.134 114.569 60.771 1.00 0.00 C ATOM 5338 O PRO A 342 86.721 114.739 59.627 1.00 0.00 O ATOM 5339 CB PRO A 342 87.858 116.342 62.392 1.00 0.00 C ATOM 5340 CG PRO A 342 87.537 116.641 63.811 1.00 0.00 C ATOM 5341 CD PRO A 342 86.955 115.375 64.334 1.00 0.00 C ATOM 5342 HA PRO A 342 85.844 116.072 61.538 1.00 0.00 H ATOM 5343 1HB PRO A 342 88.806 115.794 62.277 1.00 0.00 H ATOM 5344 2HB PRO A 342 87.934 117.248 61.775 1.00 0.00 H ATOM 5345 1HG PRO A 342 88.445 116.943 64.350 1.00 0.00 H ATOM 5346 2HG PRO A 342 86.838 117.483 63.872 1.00 0.00 H ATOM 5347 1HD PRO A 342 87.763 114.716 64.680 1.00 0.00 H ATOM 5348 2HD PRO A 342 86.273 115.604 65.142 1.00 0.00 H ATOM 5349 N ILE A 343 87.674 113.423 61.150 1.00 0.00 N ATOM 5350 CA ILE A 343 88.197 112.573 60.090 1.00 0.00 C ATOM 5351 C ILE A 343 87.059 111.811 59.410 1.00 0.00 C ATOM 5352 O ILE A 343 87.006 111.732 58.182 1.00 0.00 O ATOM 5353 CB ILE A 343 89.223 111.582 60.627 1.00 0.00 C ATOM 5354 CG1 ILE A 343 90.395 112.331 61.274 1.00 0.00 C ATOM 5355 CG2 ILE A 343 89.718 110.667 59.507 1.00 0.00 C ATOM 5356 CD1 ILE A 343 91.086 113.293 60.351 1.00 0.00 C ATOM 5357 H ILE A 343 87.867 113.166 62.107 1.00 0.00 H ATOM 5358 HA ILE A 343 88.693 113.201 59.351 1.00 0.00 H ATOM 5359 HB ILE A 343 88.780 110.994 61.380 1.00 0.00 H ATOM 5360 1HG1 ILE A 343 90.037 112.885 62.139 1.00 0.00 H ATOM 5361 2HG1 ILE A 343 91.134 111.611 61.629 1.00 0.00 H ATOM 5362 1HG2 ILE A 343 90.450 109.965 59.908 1.00 0.00 H ATOM 5363 2HG2 ILE A 343 88.875 110.114 59.090 1.00 0.00 H ATOM 5364 3HG2 ILE A 343 90.181 111.268 58.724 1.00 0.00 H ATOM 5365 1HD1 ILE A 343 91.900 113.782 60.878 1.00 0.00 H ATOM 5366 2HD1 ILE A 343 91.483 112.752 59.492 1.00 0.00 H ATOM 5367 3HD1 ILE A 343 90.374 114.043 60.009 1.00 0.00 H ATOM 5368 N GLN A 344 86.075 111.396 60.218 1.00 0.00 N ATOM 5369 CA GLN A 344 84.832 110.783 59.778 1.00 0.00 C ATOM 5370 C GLN A 344 83.989 111.795 59.018 1.00 0.00 C ATOM 5371 O GLN A 344 83.457 111.506 57.957 1.00 0.00 O ATOM 5372 CB GLN A 344 84.038 110.226 60.964 1.00 0.00 C ATOM 5373 CG GLN A 344 84.706 109.080 61.673 1.00 0.00 C ATOM 5374 CD GLN A 344 84.878 107.853 60.751 1.00 0.00 C ATOM 5375 OE1 GLN A 344 83.934 107.436 60.073 1.00 0.00 O ATOM 5376 NE2 GLN A 344 86.071 107.277 60.727 1.00 0.00 N ATOM 5377 H GLN A 344 86.243 111.487 61.210 1.00 0.00 H ATOM 5378 HA GLN A 344 85.071 109.960 59.107 1.00 0.00 H ATOM 5379 1HB GLN A 344 83.868 111.011 61.690 1.00 0.00 H ATOM 5380 2HB GLN A 344 83.062 109.883 60.618 1.00 0.00 H ATOM 5381 1HG GLN A 344 85.677 109.398 62.005 1.00 0.00 H ATOM 5382 2HG GLN A 344 84.094 108.789 62.528 1.00 0.00 H ATOM 5383 1HE2 GLN A 344 86.230 106.479 60.145 1.00 0.00 H ATOM 5384 2HE2 GLN A 344 86.818 107.633 61.286 1.00 0.00 H ATOM 5385 N GLN A 345 84.058 113.060 59.464 1.00 0.00 N ATOM 5386 CA GLN A 345 83.292 113.996 58.642 1.00 0.00 C ATOM 5387 C GLN A 345 83.885 114.039 57.240 1.00 0.00 C ATOM 5388 O GLN A 345 83.179 113.807 56.270 1.00 0.00 O ATOM 5389 CB GLN A 345 83.289 115.397 59.262 1.00 0.00 C ATOM 5390 CG GLN A 345 82.528 115.497 60.573 1.00 0.00 C ATOM 5391 CD GLN A 345 82.636 116.875 61.200 1.00 0.00 C ATOM 5392 OE1 GLN A 345 82.685 117.890 60.500 1.00 0.00 O ATOM 5393 NE2 GLN A 345 82.673 116.918 62.524 1.00 0.00 N ATOM 5394 H GLN A 345 84.456 113.379 60.331 1.00 0.00 H ATOM 5395 HA GLN A 345 82.258 113.653 58.591 1.00 0.00 H ATOM 5396 1HB GLN A 345 84.313 115.716 59.443 1.00 0.00 H ATOM 5397 2HB GLN A 345 82.844 116.104 58.561 1.00 0.00 H ATOM 5398 1HG GLN A 345 81.474 115.288 60.386 1.00 0.00 H ATOM 5399 2HG GLN A 345 82.929 114.779 61.264 1.00 0.00 H ATOM 5400 1HE2 GLN A 345 82.744 117.798 62.995 1.00 0.00 H ATOM 5401 2HE2 GLN A 345 82.632 116.069 63.052 1.00 0.00 H ATOM 5402 N LEU A 346 85.210 114.072 57.160 1.00 0.00 N ATOM 5403 CA LEU A 346 85.865 114.088 55.864 1.00 0.00 C ATOM 5404 C LEU A 346 85.491 112.885 55.020 1.00 0.00 C ATOM 5405 O LEU A 346 85.093 113.059 53.874 1.00 0.00 O ATOM 5406 CB LEU A 346 87.377 114.131 56.036 1.00 0.00 C ATOM 5407 CG LEU A 346 88.186 114.156 54.734 1.00 0.00 C ATOM 5408 CD1 LEU A 346 87.829 115.404 53.941 1.00 0.00 C ATOM 5409 CD2 LEU A 346 89.666 114.121 55.060 1.00 0.00 C ATOM 5410 H LEU A 346 85.777 114.022 57.998 1.00 0.00 H ATOM 5411 HA LEU A 346 85.538 114.977 55.329 1.00 0.00 H ATOM 5412 1HB LEU A 346 87.636 115.021 56.606 1.00 0.00 H ATOM 5413 2HB LEU A 346 87.687 113.259 56.603 1.00 0.00 H ATOM 5414 HG LEU A 346 87.927 113.290 54.129 1.00 0.00 H ATOM 5415 1HD1 LEU A 346 88.402 115.423 53.015 1.00 0.00 H ATOM 5416 2HD1 LEU A 346 86.762 115.394 53.706 1.00 0.00 H ATOM 5417 3HD1 LEU A 346 88.062 116.289 54.530 1.00 0.00 H ATOM 5418 1HD2 LEU A 346 90.243 114.138 54.134 1.00 0.00 H ATOM 5419 2HD2 LEU A 346 89.927 114.989 55.665 1.00 0.00 H ATOM 5420 3HD2 LEU A 346 89.896 113.210 55.613 1.00 0.00 H ATOM 5421 N ALA A 347 85.439 111.707 55.633 1.00 0.00 N ATOM 5422 CA ALA A 347 85.157 110.496 54.889 1.00 0.00 C ATOM 5423 C ALA A 347 83.770 110.553 54.268 1.00 0.00 C ATOM 5424 O ALA A 347 83.542 110.012 53.189 1.00 0.00 O ATOM 5425 CB ALA A 347 85.302 109.291 55.802 1.00 0.00 C ATOM 5426 H ALA A 347 85.873 111.625 56.545 1.00 0.00 H ATOM 5427 HA ALA A 347 85.877 110.418 54.080 1.00 0.00 H ATOM 5428 1HB ALA A 347 85.109 108.381 55.235 1.00 0.00 H ATOM 5429 2HB ALA A 347 86.314 109.259 56.205 1.00 0.00 H ATOM 5430 3HB ALA A 347 84.588 109.367 56.618 1.00 0.00 H ATOM 5431 N ASP A 348 82.846 111.172 54.995 1.00 0.00 N ATOM 5432 CA ASP A 348 81.448 111.238 54.614 1.00 0.00 C ATOM 5433 C ASP A 348 81.263 112.353 53.578 1.00 0.00 C ATOM 5434 O ASP A 348 80.514 112.201 52.611 1.00 0.00 O ATOM 5435 CB ASP A 348 80.554 111.495 55.831 1.00 0.00 C ATOM 5436 CG ASP A 348 80.540 110.353 56.806 1.00 0.00 C ATOM 5437 OD1 ASP A 348 80.704 109.231 56.383 1.00 0.00 O ATOM 5438 OD2 ASP A 348 80.365 110.606 57.981 1.00 0.00 O ATOM 5439 H ASP A 348 83.116 111.756 55.768 1.00 0.00 H ATOM 5440 HA ASP A 348 81.148 110.278 54.194 1.00 0.00 H ATOM 5441 1HB ASP A 348 80.893 112.380 56.347 1.00 0.00 H ATOM 5442 2HB ASP A 348 79.552 111.675 55.501 1.00 0.00 H ATOM 5443 N ARG A 349 82.104 113.390 53.718 1.00 0.00 N ATOM 5444 CA ARG A 349 82.085 114.535 52.815 1.00 0.00 C ATOM 5445 C ARG A 349 82.540 114.123 51.435 1.00 0.00 C ATOM 5446 O ARG A 349 82.113 114.755 50.478 1.00 0.00 O ATOM 5447 CB ARG A 349 82.981 115.656 53.324 1.00 0.00 C ATOM 5448 CG ARG A 349 82.447 116.403 54.532 1.00 0.00 C ATOM 5449 CD ARG A 349 83.430 117.388 55.047 1.00 0.00 C ATOM 5450 NE ARG A 349 82.955 118.049 56.250 1.00 0.00 N ATOM 5451 CZ ARG A 349 83.708 118.845 57.031 1.00 0.00 C ATOM 5452 NH1 ARG A 349 84.967 119.069 56.723 1.00 0.00 N ATOM 5453 NH2 ARG A 349 83.182 119.402 58.108 1.00 0.00 N ATOM 5454 H ARG A 349 82.598 113.479 54.597 1.00 0.00 H ATOM 5455 HA ARG A 349 81.064 114.910 52.751 1.00 0.00 H ATOM 5456 1HB ARG A 349 83.946 115.254 53.591 1.00 0.00 H ATOM 5457 2HB ARG A 349 83.140 116.383 52.530 1.00 0.00 H ATOM 5458 1HG ARG A 349 81.539 116.938 54.255 1.00 0.00 H ATOM 5459 2HG ARG A 349 82.225 115.706 55.316 1.00 0.00 H ATOM 5460 1HD ARG A 349 84.363 116.879 55.283 1.00 0.00 H ATOM 5461 2HD ARG A 349 83.613 118.149 54.289 1.00 0.00 H ATOM 5462 HE ARG A 349 81.992 117.900 56.519 1.00 0.00 H ATOM 5463 1HH1 ARG A 349 85.369 118.643 55.901 1.00 0.00 H ATOM 5464 2HH1 ARG A 349 85.532 119.667 57.310 1.00 0.00 H ATOM 5465 1HH2 ARG A 349 82.214 119.231 58.345 1.00 0.00 H ATOM 5466 2HH2 ARG A 349 83.746 119.999 58.694 1.00 0.00 H ATOM 5467 N PHE A 350 83.201 112.970 51.311 1.00 0.00 N ATOM 5468 CA PHE A 350 83.532 112.418 50.005 1.00 0.00 C ATOM 5469 C PHE A 350 82.267 112.204 49.175 1.00 0.00 C ATOM 5470 O PHE A 350 82.288 112.469 47.977 1.00 0.00 O ATOM 5471 CB PHE A 350 84.281 111.087 50.135 1.00 0.00 C ATOM 5472 CG PHE A 350 85.645 111.209 50.782 1.00 0.00 C ATOM 5473 CD1 PHE A 350 86.217 112.449 51.000 1.00 0.00 C ATOM 5474 CD2 PHE A 350 86.350 110.075 51.169 1.00 0.00 C ATOM 5475 CE1 PHE A 350 87.465 112.558 51.592 1.00 0.00 C ATOM 5476 CE2 PHE A 350 87.592 110.179 51.760 1.00 0.00 C ATOM 5477 CZ PHE A 350 88.151 111.420 51.972 1.00 0.00 C ATOM 5478 H PHE A 350 83.701 112.661 52.136 1.00 0.00 H ATOM 5479 HA PHE A 350 84.182 113.122 49.484 1.00 0.00 H ATOM 5480 1HB PHE A 350 83.691 110.397 50.722 1.00 0.00 H ATOM 5481 2HB PHE A 350 84.413 110.646 49.146 1.00 0.00 H ATOM 5482 HD1 PHE A 350 85.674 113.346 50.701 1.00 0.00 H ATOM 5483 HD2 PHE A 350 85.906 109.093 51.000 1.00 0.00 H ATOM 5484 HE1 PHE A 350 87.905 113.541 51.758 1.00 0.00 H ATOM 5485 HE2 PHE A 350 88.134 109.279 52.059 1.00 0.00 H ATOM 5486 HZ PHE A 350 89.133 111.505 52.436 1.00 0.00 H ATOM 5487 N SER A 351 81.171 111.762 49.804 1.00 0.00 N ATOM 5488 CA SER A 351 79.940 111.579 49.044 1.00 0.00 C ATOM 5489 C SER A 351 79.287 112.922 48.774 1.00 0.00 C ATOM 5490 O SER A 351 78.759 113.178 47.690 1.00 0.00 O ATOM 5491 CB SER A 351 78.981 110.676 49.795 1.00 0.00 C ATOM 5492 OG SER A 351 78.512 111.299 50.961 1.00 0.00 O ATOM 5493 H SER A 351 81.260 111.464 50.765 1.00 0.00 H ATOM 5494 HA SER A 351 80.187 111.115 48.087 1.00 0.00 H ATOM 5495 1HB SER A 351 78.139 110.424 49.150 1.00 0.00 H ATOM 5496 2HB SER A 351 79.482 109.751 50.052 1.00 0.00 H ATOM 5497 HG SER A 351 79.286 111.455 51.507 1.00 0.00 H ATOM 5498 N GLY A 352 79.608 113.884 49.642 1.00 0.00 N ATOM 5499 CA GLY A 352 79.017 115.182 49.365 1.00 0.00 C ATOM 5500 C GLY A 352 79.651 115.726 48.086 1.00 0.00 C ATOM 5501 O GLY A 352 78.971 116.298 47.246 1.00 0.00 O ATOM 5502 H GLY A 352 79.974 113.677 50.565 1.00 0.00 H ATOM 5503 1HA GLY A 352 77.937 115.082 49.258 1.00 0.00 H ATOM 5504 2HA GLY A 352 79.189 115.854 50.206 1.00 0.00 H ATOM 5505 N TYR A 353 80.946 115.401 47.903 1.00 0.00 N ATOM 5506 CA TYR A 353 81.722 115.769 46.717 1.00 0.00 C ATOM 5507 C TYR A 353 81.283 115.087 45.436 1.00 0.00 C ATOM 5508 O TYR A 353 81.032 115.760 44.436 1.00 0.00 O ATOM 5509 CB TYR A 353 83.212 115.500 46.906 1.00 0.00 C ATOM 5510 CG TYR A 353 83.996 115.681 45.620 1.00 0.00 C ATOM 5511 CD1 TYR A 353 84.298 116.946 45.147 1.00 0.00 C ATOM 5512 CD2 TYR A 353 84.413 114.553 44.910 1.00 0.00 C ATOM 5513 CE1 TYR A 353 85.017 117.085 43.967 1.00 0.00 C ATOM 5514 CE2 TYR A 353 85.126 114.693 43.739 1.00 0.00 C ATOM 5515 CZ TYR A 353 85.429 115.951 43.265 1.00 0.00 C ATOM 5516 OH TYR A 353 86.141 116.094 42.096 1.00 0.00 O ATOM 5517 H TYR A 353 81.450 115.086 48.717 1.00 0.00 H ATOM 5518 HA TYR A 353 81.585 116.838 46.548 1.00 0.00 H ATOM 5519 1HB TYR A 353 83.612 116.176 47.663 1.00 0.00 H ATOM 5520 2HB TYR A 353 83.363 114.499 47.264 1.00 0.00 H ATOM 5521 HD1 TYR A 353 83.973 117.827 45.700 1.00 0.00 H ATOM 5522 HD2 TYR A 353 84.174 113.560 45.283 1.00 0.00 H ATOM 5523 HE1 TYR A 353 85.257 118.079 43.591 1.00 0.00 H ATOM 5524 HE2 TYR A 353 85.450 113.807 43.189 1.00 0.00 H ATOM 5525 HH TYR A 353 86.349 115.226 41.742 1.00 0.00 H ATOM 5526 N PHE A 354 81.220 113.743 45.491 1.00 0.00 N ATOM 5527 CA PHE A 354 81.009 112.847 44.358 1.00 0.00 C ATOM 5528 C PHE A 354 79.620 112.919 43.754 1.00 0.00 C ATOM 5529 O PHE A 354 79.457 112.965 42.542 1.00 0.00 O ATOM 5530 CB PHE A 354 81.279 111.393 44.776 1.00 0.00 C ATOM 5531 CG PHE A 354 82.727 111.020 44.773 1.00 0.00 C ATOM 5532 CD1 PHE A 354 83.325 110.485 45.906 1.00 0.00 C ATOM 5533 CD2 PHE A 354 83.502 111.207 43.628 1.00 0.00 C ATOM 5534 CE1 PHE A 354 84.669 110.140 45.900 1.00 0.00 C ATOM 5535 CE2 PHE A 354 84.840 110.864 43.615 1.00 0.00 C ATOM 5536 CZ PHE A 354 85.429 110.329 44.752 1.00 0.00 C ATOM 5537 H PHE A 354 81.452 113.346 46.393 1.00 0.00 H ATOM 5538 HA PHE A 354 81.719 113.110 43.582 1.00 0.00 H ATOM 5539 1HB PHE A 354 80.886 111.224 45.780 1.00 0.00 H ATOM 5540 2HB PHE A 354 80.753 110.718 44.099 1.00 0.00 H ATOM 5541 HD1 PHE A 354 82.725 110.336 46.806 1.00 0.00 H ATOM 5542 HD2 PHE A 354 83.037 111.627 42.735 1.00 0.00 H ATOM 5543 HE1 PHE A 354 85.127 109.720 46.797 1.00 0.00 H ATOM 5544 HE2 PHE A 354 85.435 111.014 42.713 1.00 0.00 H ATOM 5545 HZ PHE A 354 86.485 110.060 44.745 1.00 0.00 H ATOM 5546 N VAL A 355 78.593 113.111 44.578 1.00 0.00 N ATOM 5547 CA VAL A 355 77.344 113.110 43.820 1.00 0.00 C ATOM 5548 C VAL A 355 77.209 114.339 42.849 1.00 0.00 C ATOM 5549 O VAL A 355 76.998 114.106 41.661 1.00 0.00 O ATOM 5550 CB VAL A 355 76.123 113.097 44.799 1.00 0.00 C ATOM 5551 CG1 VAL A 355 74.825 113.316 44.021 1.00 0.00 C ATOM 5552 CG2 VAL A 355 76.091 111.782 45.561 1.00 0.00 C ATOM 5553 H VAL A 355 78.619 113.244 45.581 1.00 0.00 H ATOM 5554 HA VAL A 355 77.317 112.206 43.210 1.00 0.00 H ATOM 5555 HB VAL A 355 76.206 113.865 45.460 1.00 0.00 H ATOM 5556 1HG1 VAL A 355 73.980 113.307 44.713 1.00 0.00 H ATOM 5557 2HG1 VAL A 355 74.864 114.273 43.514 1.00 0.00 H ATOM 5558 3HG1 VAL A 355 74.700 112.520 43.289 1.00 0.00 H ATOM 5559 1HG2 VAL A 355 75.241 111.777 46.242 1.00 0.00 H ATOM 5560 2HG2 VAL A 355 75.996 110.955 44.856 1.00 0.00 H ATOM 5561 3HG2 VAL A 355 77.015 111.669 46.133 1.00 0.00 H ATOM 5562 N PRO A 356 77.540 115.608 43.259 1.00 0.00 N ATOM 5563 CA PRO A 356 77.616 116.786 42.420 1.00 0.00 C ATOM 5564 C PRO A 356 78.535 116.579 41.251 1.00 0.00 C ATOM 5565 O PRO A 356 78.182 116.924 40.132 1.00 0.00 O ATOM 5566 CB PRO A 356 78.154 117.841 43.361 1.00 0.00 C ATOM 5567 CG PRO A 356 77.641 117.456 44.659 1.00 0.00 C ATOM 5568 CD PRO A 356 77.733 115.961 44.681 1.00 0.00 C ATOM 5569 HA PRO A 356 76.621 117.047 42.075 1.00 0.00 H ATOM 5570 1HB PRO A 356 79.253 117.853 43.322 1.00 0.00 H ATOM 5571 2HB PRO A 356 77.810 118.837 43.043 1.00 0.00 H ATOM 5572 1HG PRO A 356 78.235 117.924 45.453 1.00 0.00 H ATOM 5573 2HG PRO A 356 76.661 117.797 44.774 1.00 0.00 H ATOM 5574 1HD PRO A 356 78.651 115.681 45.003 1.00 0.00 H ATOM 5575 2HD PRO A 356 77.017 115.598 45.286 1.00 0.00 H ATOM 5576 N PHE A 357 79.625 115.863 41.498 1.00 0.00 N ATOM 5577 CA PHE A 357 80.701 115.615 40.567 1.00 0.00 C ATOM 5578 C PHE A 357 80.137 114.751 39.445 1.00 0.00 C ATOM 5579 O PHE A 357 80.368 115.018 38.271 1.00 0.00 O ATOM 5580 CB PHE A 357 81.877 114.916 41.248 1.00 0.00 C ATOM 5581 CG PHE A 357 83.072 114.766 40.379 1.00 0.00 C ATOM 5582 CD1 PHE A 357 83.704 115.882 39.856 1.00 0.00 C ATOM 5583 CD2 PHE A 357 83.574 113.530 40.076 1.00 0.00 C ATOM 5584 CE1 PHE A 357 84.805 115.752 39.056 1.00 0.00 C ATOM 5585 CE2 PHE A 357 84.680 113.402 39.274 1.00 0.00 C ATOM 5586 CZ PHE A 357 85.293 114.516 38.765 1.00 0.00 C ATOM 5587 H PHE A 357 79.815 115.662 42.472 1.00 0.00 H ATOM 5588 HA PHE A 357 81.065 116.567 40.181 1.00 0.00 H ATOM 5589 1HB PHE A 357 82.170 115.477 42.135 1.00 0.00 H ATOM 5590 2HB PHE A 357 81.571 113.933 41.573 1.00 0.00 H ATOM 5591 HD1 PHE A 357 83.314 116.873 40.090 1.00 0.00 H ATOM 5592 HD2 PHE A 357 83.087 112.640 40.481 1.00 0.00 H ATOM 5593 HE1 PHE A 357 85.291 116.638 38.651 1.00 0.00 H ATOM 5594 HE2 PHE A 357 85.058 112.444 39.049 1.00 0.00 H ATOM 5595 HZ PHE A 357 86.169 114.412 38.127 1.00 0.00 H ATOM 5596 N ILE A 358 79.421 113.698 39.848 1.00 0.00 N ATOM 5597 CA ILE A 358 78.785 112.804 38.888 1.00 0.00 C ATOM 5598 C ILE A 358 77.646 113.512 38.151 1.00 0.00 C ATOM 5599 O ILE A 358 77.575 113.378 36.932 1.00 0.00 O ATOM 5600 CB ILE A 358 78.260 111.557 39.593 1.00 0.00 C ATOM 5601 CG1 ILE A 358 79.410 110.774 40.173 1.00 0.00 C ATOM 5602 CG2 ILE A 358 77.451 110.703 38.622 1.00 0.00 C ATOM 5603 CD1 ILE A 358 78.994 109.697 41.072 1.00 0.00 C ATOM 5604 H ILE A 358 79.269 113.528 40.828 1.00 0.00 H ATOM 5605 HA ILE A 358 79.520 112.509 38.160 1.00 0.00 H ATOM 5606 HB ILE A 358 77.620 111.853 40.425 1.00 0.00 H ATOM 5607 1HG1 ILE A 358 79.996 110.340 39.363 1.00 0.00 H ATOM 5608 2HG1 ILE A 358 80.065 111.450 40.727 1.00 0.00 H ATOM 5609 1HG2 ILE A 358 77.081 109.816 39.138 1.00 0.00 H ATOM 5610 2HG2 ILE A 358 76.607 111.281 38.246 1.00 0.00 H ATOM 5611 3HG2 ILE A 358 78.084 110.401 37.788 1.00 0.00 H ATOM 5612 1HD1 ILE A 358 79.857 109.188 41.443 1.00 0.00 H ATOM 5613 2HD1 ILE A 358 78.432 110.116 41.908 1.00 0.00 H ATOM 5614 3HD1 ILE A 358 78.367 108.996 40.529 1.00 0.00 H ATOM 5615 N ILE A 359 76.902 114.410 38.826 1.00 0.00 N ATOM 5616 CA ILE A 359 75.825 115.124 38.129 1.00 0.00 C ATOM 5617 C ILE A 359 76.466 115.937 37.031 1.00 0.00 C ATOM 5618 O ILE A 359 75.986 115.936 35.899 1.00 0.00 O ATOM 5619 CB ILE A 359 75.015 116.056 39.076 1.00 0.00 C ATOM 5620 CG1 ILE A 359 74.257 115.251 40.061 1.00 0.00 C ATOM 5621 CG2 ILE A 359 74.076 116.946 38.268 1.00 0.00 C ATOM 5622 CD1 ILE A 359 73.686 116.033 41.156 1.00 0.00 C ATOM 5623 H ILE A 359 76.906 114.391 39.836 1.00 0.00 H ATOM 5624 HA ILE A 359 75.119 114.400 37.724 1.00 0.00 H ATOM 5625 HB ILE A 359 75.687 116.674 39.632 1.00 0.00 H ATOM 5626 1HG1 ILE A 359 73.480 114.755 39.568 1.00 0.00 H ATOM 5627 2HG1 ILE A 359 74.902 114.510 40.483 1.00 0.00 H ATOM 5628 1HG2 ILE A 359 73.515 117.593 38.945 1.00 0.00 H ATOM 5629 2HG2 ILE A 359 74.659 117.559 37.579 1.00 0.00 H ATOM 5630 3HG2 ILE A 359 73.381 116.324 37.702 1.00 0.00 H ATOM 5631 1HD1 ILE A 359 73.149 115.372 41.832 1.00 0.00 H ATOM 5632 2HD1 ILE A 359 74.460 116.521 41.685 1.00 0.00 H ATOM 5633 3HD1 ILE A 359 73.000 116.771 40.754 1.00 0.00 H ATOM 5634 N ILE A 360 77.594 116.553 37.365 1.00 0.00 N ATOM 5635 CA ILE A 360 78.272 117.347 36.383 1.00 0.00 C ATOM 5636 C ILE A 360 78.729 116.488 35.225 1.00 0.00 C ATOM 5637 O ILE A 360 78.323 116.793 34.119 1.00 0.00 O ATOM 5638 CB ILE A 360 79.469 118.067 37.018 1.00 0.00 C ATOM 5639 CG1 ILE A 360 78.968 119.137 37.981 1.00 0.00 C ATOM 5640 CG2 ILE A 360 80.346 118.663 35.933 1.00 0.00 C ATOM 5641 CD1 ILE A 360 80.046 119.683 38.883 1.00 0.00 C ATOM 5642 H ILE A 360 77.851 116.630 38.338 1.00 0.00 H ATOM 5643 HA ILE A 360 77.574 118.093 36.005 1.00 0.00 H ATOM 5644 HB ILE A 360 80.046 117.370 37.593 1.00 0.00 H ATOM 5645 1HG1 ILE A 360 78.544 119.959 37.406 1.00 0.00 H ATOM 5646 2HG1 ILE A 360 78.176 118.715 38.599 1.00 0.00 H ATOM 5647 1HG2 ILE A 360 81.194 119.173 36.389 1.00 0.00 H ATOM 5648 2HG2 ILE A 360 80.708 117.869 35.281 1.00 0.00 H ATOM 5649 3HG2 ILE A 360 79.766 119.377 35.347 1.00 0.00 H ATOM 5650 1HD1 ILE A 360 79.620 120.440 39.542 1.00 0.00 H ATOM 5651 2HD1 ILE A 360 80.463 118.871 39.482 1.00 0.00 H ATOM 5652 3HD1 ILE A 360 80.833 120.130 38.279 1.00 0.00 H ATOM 5653 N ILE A 361 79.285 115.295 35.497 1.00 0.00 N ATOM 5654 CA ILE A 361 79.782 114.428 34.427 1.00 0.00 C ATOM 5655 C ILE A 361 78.619 114.052 33.508 1.00 0.00 C ATOM 5656 O ILE A 361 78.781 114.073 32.295 1.00 0.00 O ATOM 5657 CB ILE A 361 80.448 113.145 34.987 1.00 0.00 C ATOM 5658 CG1 ILE A 361 81.770 113.497 35.698 1.00 0.00 C ATOM 5659 CG2 ILE A 361 80.682 112.178 33.913 1.00 0.00 C ATOM 5660 CD1 ILE A 361 82.338 112.366 36.527 1.00 0.00 C ATOM 5661 H ILE A 361 79.662 115.194 36.431 1.00 0.00 H ATOM 5662 HA ILE A 361 80.539 114.962 33.862 1.00 0.00 H ATOM 5663 HB ILE A 361 79.801 112.695 35.732 1.00 0.00 H ATOM 5664 1HG1 ILE A 361 82.514 113.784 34.957 1.00 0.00 H ATOM 5665 2HG1 ILE A 361 81.612 114.353 36.355 1.00 0.00 H ATOM 5666 1HG2 ILE A 361 81.151 111.284 34.325 1.00 0.00 H ATOM 5667 2HG2 ILE A 361 79.738 111.912 33.457 1.00 0.00 H ATOM 5668 3HG2 ILE A 361 81.336 112.618 33.165 1.00 0.00 H ATOM 5669 1HD1 ILE A 361 83.260 112.689 36.992 1.00 0.00 H ATOM 5670 2HD1 ILE A 361 81.629 112.083 37.295 1.00 0.00 H ATOM 5671 3HD1 ILE A 361 82.537 111.511 35.887 1.00 0.00 H ATOM 5672 N SER A 362 77.464 113.752 34.069 1.00 0.00 N ATOM 5673 CA SER A 362 76.269 113.380 33.323 1.00 0.00 C ATOM 5674 C SER A 362 75.844 114.568 32.457 1.00 0.00 C ATOM 5675 O SER A 362 75.709 114.425 31.242 1.00 0.00 O ATOM 5676 CB SER A 362 75.151 112.980 34.262 1.00 0.00 C ATOM 5677 OG SER A 362 75.494 111.834 34.987 1.00 0.00 O ATOM 5678 H SER A 362 77.503 113.623 35.072 1.00 0.00 H ATOM 5679 HA SER A 362 76.504 112.530 32.681 1.00 0.00 H ATOM 5680 1HB SER A 362 74.944 113.790 34.940 1.00 0.00 H ATOM 5681 2HB SER A 362 74.242 112.793 33.689 1.00 0.00 H ATOM 5682 HG SER A 362 76.273 112.067 35.500 1.00 0.00 H ATOM 5683 N THR A 363 75.973 115.764 33.015 1.00 0.00 N ATOM 5684 CA THR A 363 75.603 117.028 32.388 1.00 0.00 C ATOM 5685 C THR A 363 76.595 117.362 31.226 1.00 0.00 C ATOM 5686 O THR A 363 76.208 117.848 30.181 1.00 0.00 O ATOM 5687 CB THR A 363 75.587 118.185 33.407 1.00 0.00 C ATOM 5688 OG1 THR A 363 74.690 117.872 34.473 1.00 0.00 O ATOM 5689 CG2 THR A 363 75.146 119.470 32.747 1.00 0.00 C ATOM 5690 H THR A 363 76.110 115.728 34.018 1.00 0.00 H ATOM 5691 HA THR A 363 74.594 116.930 31.985 1.00 0.00 H ATOM 5692 HB THR A 363 76.572 118.318 33.815 1.00 0.00 H ATOM 5693 HG1 THR A 363 75.009 117.096 34.942 1.00 0.00 H ATOM 5694 1HG2 THR A 363 75.141 120.275 33.481 1.00 0.00 H ATOM 5695 2HG2 THR A 363 75.835 119.719 31.939 1.00 0.00 H ATOM 5696 3HG2 THR A 363 74.145 119.345 32.341 1.00 0.00 H ATOM 5697 N VAL A 364 77.885 117.023 31.424 1.00 0.00 N ATOM 5698 CA VAL A 364 78.972 117.265 30.434 1.00 0.00 C ATOM 5699 C VAL A 364 78.668 116.564 29.103 1.00 0.00 C ATOM 5700 O VAL A 364 78.760 117.189 28.067 1.00 0.00 O ATOM 5701 CB VAL A 364 80.339 116.760 30.952 1.00 0.00 C ATOM 5702 CG1 VAL A 364 81.359 116.769 29.829 1.00 0.00 C ATOM 5703 CG2 VAL A 364 80.796 117.616 32.102 1.00 0.00 C ATOM 5704 H VAL A 364 78.139 116.762 32.364 1.00 0.00 H ATOM 5705 HA VAL A 364 79.072 118.339 30.277 1.00 0.00 H ATOM 5706 HB VAL A 364 80.237 115.744 31.280 1.00 0.00 H ATOM 5707 1HG1 VAL A 364 82.317 116.411 30.207 1.00 0.00 H ATOM 5708 2HG1 VAL A 364 81.021 116.117 29.025 1.00 0.00 H ATOM 5709 3HG1 VAL A 364 81.476 117.783 29.452 1.00 0.00 H ATOM 5710 1HG2 VAL A 364 81.758 117.256 32.463 1.00 0.00 H ATOM 5711 2HG2 VAL A 364 80.896 118.648 31.771 1.00 0.00 H ATOM 5712 3HG2 VAL A 364 80.084 117.566 32.886 1.00 0.00 H ATOM 5713 N THR A 365 78.177 115.316 29.159 1.00 0.00 N ATOM 5714 CA THR A 365 77.810 114.527 27.958 1.00 0.00 C ATOM 5715 C THR A 365 76.926 115.361 27.023 1.00 0.00 C ATOM 5716 O THR A 365 77.163 115.297 25.814 1.00 0.00 O ATOM 5717 CB THR A 365 77.073 113.223 28.333 1.00 0.00 C ATOM 5718 OG1 THR A 365 77.918 112.412 29.139 1.00 0.00 O ATOM 5719 CG2 THR A 365 76.683 112.454 27.084 1.00 0.00 C ATOM 5720 H THR A 365 78.232 114.855 30.054 1.00 0.00 H ATOM 5721 HA THR A 365 78.723 114.260 27.423 1.00 0.00 H ATOM 5722 HB THR A 365 76.173 113.465 28.901 1.00 0.00 H ATOM 5723 HG1 THR A 365 78.146 112.888 29.941 1.00 0.00 H ATOM 5724 1HG2 THR A 365 76.163 111.537 27.369 1.00 0.00 H ATOM 5725 2HG2 THR A 365 76.024 113.068 26.469 1.00 0.00 H ATOM 5726 3HG2 THR A 365 77.579 112.201 26.517 1.00 0.00 H ATOM 5727 N LEU A 366 76.057 116.202 27.545 1.00 0.00 N ATOM 5728 CA LEU A 366 75.050 116.972 26.830 1.00 0.00 C ATOM 5729 C LEU A 366 75.621 117.955 25.814 1.00 0.00 C ATOM 5730 O LEU A 366 74.901 118.440 24.950 1.00 0.00 O ATOM 5731 CB LEU A 366 74.188 117.747 27.801 1.00 0.00 C ATOM 5732 CG LEU A 366 73.479 117.027 28.657 1.00 0.00 C ATOM 5733 CD1 LEU A 366 72.884 117.908 29.641 1.00 0.00 C ATOM 5734 CD2 LEU A 366 72.510 116.316 27.954 1.00 0.00 C ATOM 5735 H LEU A 366 75.908 116.063 28.535 1.00 0.00 H ATOM 5736 HA LEU A 366 74.414 116.278 26.285 1.00 0.00 H ATOM 5737 1HB LEU A 366 74.811 118.392 28.368 1.00 0.00 H ATOM 5738 2HB LEU A 366 73.489 118.361 27.231 1.00 0.00 H ATOM 5739 HG LEU A 366 74.133 116.339 29.177 1.00 0.00 H ATOM 5740 1HD1 LEU A 366 72.321 117.341 30.321 1.00 0.00 H ATOM 5741 2HD1 LEU A 366 73.664 118.437 30.171 1.00 0.00 H ATOM 5742 3HD1 LEU A 366 72.235 118.623 29.142 1.00 0.00 H ATOM 5743 1HD2 LEU A 366 71.945 115.744 28.624 1.00 0.00 H ATOM 5744 2HD2 LEU A 366 71.854 117.014 27.429 1.00 0.00 H ATOM 5745 3HD2 LEU A 366 72.988 115.669 27.241 1.00 0.00 H ATOM 5746 N VAL A 367 76.864 118.352 26.014 1.00 0.00 N ATOM 5747 CA VAL A 367 77.564 119.284 25.148 1.00 0.00 C ATOM 5748 C VAL A 367 78.087 118.711 23.815 1.00 0.00 C ATOM 5749 O VAL A 367 78.578 119.468 22.984 1.00 0.00 O ATOM 5750 CB VAL A 367 78.755 119.889 25.888 1.00 0.00 C ATOM 5751 CG1 VAL A 367 79.926 118.971 25.829 1.00 0.00 C ATOM 5752 CG2 VAL A 367 79.073 121.174 25.312 1.00 0.00 C ATOM 5753 H VAL A 367 77.432 117.884 26.708 1.00 0.00 H ATOM 5754 HA VAL A 367 76.877 120.093 24.903 1.00 0.00 H ATOM 5755 HB VAL A 367 78.497 120.012 26.941 1.00 0.00 H ATOM 5756 1HG1 VAL A 367 80.765 119.417 26.360 1.00 0.00 H ATOM 5757 2HG1 VAL A 367 79.674 118.030 26.288 1.00 0.00 H ATOM 5758 3HG1 VAL A 367 80.197 118.808 24.808 1.00 0.00 H ATOM 5759 1HG2 VAL A 367 79.913 121.602 25.833 1.00 0.00 H ATOM 5760 2HG2 VAL A 367 79.323 121.048 24.265 1.00 0.00 H ATOM 5761 3HG2 VAL A 367 78.214 121.838 25.404 1.00 0.00 H ATOM 5762 N VAL A 368 78.106 117.371 23.636 1.00 0.00 N ATOM 5763 CA VAL A 368 78.760 116.892 22.403 1.00 0.00 C ATOM 5764 C VAL A 368 77.772 116.543 21.292 1.00 0.00 C ATOM 5765 O VAL A 368 78.053 116.870 20.155 1.00 0.00 O ATOM 5766 CB VAL A 368 79.627 115.643 22.707 1.00 0.00 C ATOM 5767 CG1 VAL A 368 80.235 115.090 21.411 1.00 0.00 C ATOM 5768 CG2 VAL A 368 80.716 116.010 23.715 1.00 0.00 C ATOM 5769 H VAL A 368 77.707 116.703 24.287 1.00 0.00 H ATOM 5770 HA VAL A 368 79.392 117.689 22.016 1.00 0.00 H ATOM 5771 HB VAL A 368 78.991 114.861 23.124 1.00 0.00 H ATOM 5772 1HG1 VAL A 368 80.842 114.211 21.639 1.00 0.00 H ATOM 5773 2HG1 VAL A 368 79.436 114.812 20.723 1.00 0.00 H ATOM 5774 3HG1 VAL A 368 80.864 115.855 20.949 1.00 0.00 H ATOM 5775 1HG2 VAL A 368 81.314 115.144 23.926 1.00 0.00 H ATOM 5776 2HG2 VAL A 368 81.343 116.792 23.301 1.00 0.00 H ATOM 5777 3HG2 VAL A 368 80.264 116.357 24.616 1.00 0.00 H ATOM 5778 N TRP A 369 76.658 115.877 21.560 1.00 0.00 N ATOM 5779 CA TRP A 369 75.831 115.329 20.480 1.00 0.00 C ATOM 5780 C TRP A 369 75.311 116.513 19.624 1.00 0.00 C ATOM 5781 O TRP A 369 75.037 116.370 18.440 1.00 0.00 O ATOM 5782 CB TRP A 369 74.630 114.502 21.021 1.00 0.00 C ATOM 5783 CG TRP A 369 73.650 115.243 21.794 1.00 0.00 C ATOM 5784 CD1 TRP A 369 73.673 115.468 23.140 1.00 0.00 C ATOM 5785 CD2 TRP A 369 72.467 115.887 21.296 1.00 0.00 C ATOM 5786 NE1 TRP A 369 72.576 116.210 23.510 1.00 0.00 N ATOM 5787 CE2 TRP A 369 71.830 116.475 22.393 1.00 0.00 C ATOM 5788 CE3 TRP A 369 71.912 116.007 20.033 1.00 0.00 C ATOM 5789 CZ2 TRP A 369 70.669 117.167 22.253 1.00 0.00 C ATOM 5790 CZ3 TRP A 369 70.746 116.703 19.893 1.00 0.00 C ATOM 5791 CH2 TRP A 369 70.137 117.270 20.970 1.00 0.00 C ATOM 5792 H TRP A 369 76.545 115.592 22.521 1.00 0.00 H ATOM 5793 HA TRP A 369 76.436 114.652 19.876 1.00 0.00 H ATOM 5794 1HB TRP A 369 74.099 114.042 20.187 1.00 0.00 H ATOM 5795 2HB TRP A 369 74.985 113.723 21.637 1.00 0.00 H ATOM 5796 HD1 TRP A 369 74.447 115.111 23.818 1.00 0.00 H ATOM 5797 HE1 TRP A 369 72.358 116.510 24.450 1.00 0.00 H ATOM 5798 HE3 TRP A 369 72.398 115.557 19.168 1.00 0.00 H ATOM 5799 HZ2 TRP A 369 70.164 117.629 23.103 1.00 0.00 H ATOM 5800 HZ3 TRP A 369 70.314 116.793 18.898 1.00 0.00 H ATOM 5801 HH2 TRP A 369 69.240 117.798 20.823 1.00 0.00 H ATOM 5802 N ILE A 370 75.213 117.679 20.255 1.00 0.00 N ATOM 5803 CA ILE A 370 74.710 118.949 19.736 1.00 0.00 C ATOM 5804 C ILE A 370 75.753 119.568 18.762 1.00 0.00 C ATOM 5805 O ILE A 370 75.471 120.483 17.975 1.00 0.00 O ATOM 5806 CB ILE A 370 74.404 119.941 20.897 1.00 0.00 C ATOM 5807 CG1 ILE A 370 75.683 120.308 21.626 1.00 0.00 C ATOM 5808 CG2 ILE A 370 73.439 119.369 21.815 1.00 0.00 C ATOM 5809 CD1 ILE A 370 75.502 121.362 22.696 1.00 0.00 C ATOM 5810 H ILE A 370 75.507 117.667 21.221 1.00 0.00 H ATOM 5811 HA ILE A 370 73.765 118.774 19.220 1.00 0.00 H ATOM 5812 HB ILE A 370 74.031 120.787 20.518 1.00 0.00 H ATOM 5813 1HG1 ILE A 370 76.092 119.428 22.085 1.00 0.00 H ATOM 5814 2HG1 ILE A 370 76.397 120.667 20.928 1.00 0.00 H ATOM 5815 1HG2 ILE A 370 73.239 120.075 22.619 1.00 0.00 H ATOM 5816 2HG2 ILE A 370 72.524 119.158 21.283 1.00 0.00 H ATOM 5817 3HG2 ILE A 370 73.839 118.456 22.227 1.00 0.00 H ATOM 5818 1HD1 ILE A 370 76.460 121.570 23.169 1.00 0.00 H ATOM 5819 2HD1 ILE A 370 75.117 122.273 22.249 1.00 0.00 H ATOM 5820 3HD1 ILE A 370 74.799 121.002 23.445 1.00 0.00 H ATOM 5821 N VAL A 371 77.016 119.145 18.959 1.00 0.00 N ATOM 5822 CA VAL A 371 78.121 119.592 18.108 1.00 0.00 C ATOM 5823 C VAL A 371 78.252 118.751 16.866 1.00 0.00 C ATOM 5824 O VAL A 371 77.830 119.047 15.764 1.00 0.00 O ATOM 5825 CB VAL A 371 79.418 119.537 18.878 1.00 0.00 C ATOM 5826 CG1 VAL A 371 80.542 119.784 17.985 1.00 0.00 C ATOM 5827 CG2 VAL A 371 79.371 120.530 19.974 1.00 0.00 C ATOM 5828 H VAL A 371 77.228 118.459 19.667 1.00 0.00 H ATOM 5829 HA VAL A 371 77.930 120.622 17.804 1.00 0.00 H ATOM 5830 HB VAL A 371 79.546 118.551 19.286 1.00 0.00 H ATOM 5831 1HG1 VAL A 371 81.473 119.741 18.553 1.00 0.00 H ATOM 5832 2HG1 VAL A 371 80.560 119.026 17.205 1.00 0.00 H ATOM 5833 3HG1 VAL A 371 80.438 120.746 17.546 1.00 0.00 H ATOM 5834 1HG2 VAL A 371 80.261 120.497 20.509 1.00 0.00 H ATOM 5835 2HG2 VAL A 371 79.235 121.527 19.557 1.00 0.00 H ATOM 5836 3HG2 VAL A 371 78.544 120.299 20.635 1.00 0.00 H ATOM 5837 N ILE A 372 78.012 117.497 17.220 1.00 0.00 N ATOM 5838 CA ILE A 372 77.995 116.414 16.254 1.00 0.00 C ATOM 5839 C ILE A 372 76.836 116.574 15.281 1.00 0.00 C ATOM 5840 O ILE A 372 77.035 116.483 14.072 1.00 0.00 O ATOM 5841 CB ILE A 372 77.901 115.058 16.952 1.00 0.00 C ATOM 5842 CG1 ILE A 372 79.284 114.537 17.279 1.00 0.00 C ATOM 5843 CG2 ILE A 372 77.172 114.099 16.114 1.00 0.00 C ATOM 5844 CD1 ILE A 372 80.234 115.590 17.789 1.00 0.00 C ATOM 5845 H ILE A 372 78.134 117.267 18.200 1.00 0.00 H ATOM 5846 HA ILE A 372 78.922 116.446 15.681 1.00 0.00 H ATOM 5847 HB ILE A 372 77.384 115.168 17.887 1.00 0.00 H ATOM 5848 1HG1 ILE A 372 79.206 113.768 18.020 1.00 0.00 H ATOM 5849 2HG1 ILE A 372 79.721 114.091 16.390 1.00 0.00 H ATOM 5850 1HG2 ILE A 372 77.119 113.169 16.615 1.00 0.00 H ATOM 5851 2HG2 ILE A 372 76.167 114.471 15.928 1.00 0.00 H ATOM 5852 3HG2 ILE A 372 77.694 113.975 15.165 1.00 0.00 H ATOM 5853 1HD1 ILE A 372 81.201 115.137 18.000 1.00 0.00 H ATOM 5854 2HD1 ILE A 372 80.354 116.367 17.036 1.00 0.00 H ATOM 5855 3HD1 ILE A 372 79.840 116.021 18.686 1.00 0.00 H ATOM 5856 N GLY A 373 75.671 116.993 15.776 1.00 0.00 N ATOM 5857 CA GLY A 373 74.511 117.266 14.948 1.00 0.00 C ATOM 5858 C GLY A 373 74.423 118.707 14.433 1.00 0.00 C ATOM 5859 O GLY A 373 73.450 119.071 13.772 1.00 0.00 O ATOM 5860 H GLY A 373 75.581 116.897 16.781 1.00 0.00 H ATOM 5861 1HA GLY A 373 74.526 116.594 14.090 1.00 0.00 H ATOM 5862 2HA GLY A 373 73.611 117.051 15.524 1.00 0.00 H ATOM 5863 N PHE A 374 75.374 119.552 14.856 1.00 0.00 N ATOM 5864 CA PHE A 374 75.427 120.958 14.474 1.00 0.00 C ATOM 5865 C PHE A 374 74.205 121.781 14.781 1.00 0.00 C ATOM 5866 O PHE A 374 73.681 122.483 13.916 1.00 0.00 O ATOM 5867 CB PHE A 374 75.707 121.064 12.973 1.00 0.00 C ATOM 5868 CG PHE A 374 77.021 120.471 12.560 1.00 0.00 C ATOM 5869 CD1 PHE A 374 77.071 119.258 11.898 1.00 0.00 C ATOM 5870 CD2 PHE A 374 78.210 121.128 12.837 1.00 0.00 C ATOM 5871 CE1 PHE A 374 78.282 118.711 11.519 1.00 0.00 C ATOM 5872 CE2 PHE A 374 79.420 120.586 12.458 1.00 0.00 C ATOM 5873 CZ PHE A 374 79.456 119.374 11.798 1.00 0.00 C ATOM 5874 H PHE A 374 76.170 119.168 15.325 1.00 0.00 H ATOM 5875 HA PHE A 374 76.245 121.426 15.026 1.00 0.00 H ATOM 5876 1HB PHE A 374 74.918 120.560 12.420 1.00 0.00 H ATOM 5877 2HB PHE A 374 75.697 122.112 12.673 1.00 0.00 H ATOM 5878 HD1 PHE A 374 76.142 118.734 11.677 1.00 0.00 H ATOM 5879 HD2 PHE A 374 78.181 122.086 13.359 1.00 0.00 H ATOM 5880 HE1 PHE A 374 78.307 117.754 10.998 1.00 0.00 H ATOM 5881 HE2 PHE A 374 80.348 121.111 12.680 1.00 0.00 H ATOM 5882 HZ PHE A 374 80.410 118.943 11.500 1.00 0.00 H ATOM 5883 N ILE A 375 73.670 121.665 15.990 1.00 0.00 N ATOM 5884 CA ILE A 375 72.513 122.436 16.392 1.00 0.00 C ATOM 5885 C ILE A 375 73.072 123.792 16.880 1.00 0.00 C ATOM 5886 O ILE A 375 73.974 123.782 17.713 1.00 0.00 O ATOM 5887 CB ILE A 375 71.710 121.749 17.508 1.00 0.00 C ATOM 5888 CG1 ILE A 375 71.166 120.406 17.024 1.00 0.00 C ATOM 5889 CG2 ILE A 375 70.575 122.651 17.977 1.00 0.00 C ATOM 5890 CD1 ILE A 375 70.584 119.540 18.143 1.00 0.00 C ATOM 5891 H ILE A 375 74.203 121.123 16.673 1.00 0.00 H ATOM 5892 HA ILE A 375 71.838 122.547 15.546 1.00 0.00 H ATOM 5893 HB ILE A 375 72.342 121.546 18.319 1.00 0.00 H ATOM 5894 1HG1 ILE A 375 70.388 120.579 16.282 1.00 0.00 H ATOM 5895 2HG1 ILE A 375 71.968 119.845 16.537 1.00 0.00 H ATOM 5896 1HG2 ILE A 375 70.016 122.151 18.766 1.00 0.00 H ATOM 5897 2HG2 ILE A 375 70.988 123.586 18.360 1.00 0.00 H ATOM 5898 3HG2 ILE A 375 69.911 122.863 17.140 1.00 0.00 H ATOM 5899 1HD1 ILE A 375 70.218 118.602 17.724 1.00 0.00 H ATOM 5900 2HD1 ILE A 375 71.362 119.329 18.883 1.00 0.00 H ATOM 5901 3HD1 ILE A 375 69.761 120.068 18.621 1.00 0.00 H ATOM 5902 N ASP A 376 72.491 124.921 16.471 1.00 0.00 N ATOM 5903 CA ASP A 376 73.036 126.242 16.865 1.00 0.00 C ATOM 5904 C ASP A 376 72.771 126.685 18.320 1.00 0.00 C ATOM 5905 O ASP A 376 72.056 127.656 18.570 1.00 0.00 O ATOM 5906 CB ASP A 376 72.480 127.315 15.923 1.00 0.00 C ATOM 5907 CG ASP A 376 73.165 128.671 16.076 1.00 0.00 C ATOM 5908 OD1 ASP A 376 74.256 128.710 16.590 1.00 0.00 O ATOM 5909 OD2 ASP A 376 72.587 129.653 15.674 1.00 0.00 O ATOM 5910 H ASP A 376 71.727 124.883 15.812 1.00 0.00 H ATOM 5911 HA ASP A 376 74.121 126.192 16.768 1.00 0.00 H ATOM 5912 1HB ASP A 376 72.593 126.985 14.890 1.00 0.00 H ATOM 5913 2HB ASP A 376 71.414 127.444 16.110 1.00 0.00 H ATOM 5914 N PHE A 377 73.501 126.059 19.251 1.00 0.00 N ATOM 5915 CA PHE A 377 73.495 126.327 20.696 1.00 0.00 C ATOM 5916 C PHE A 377 74.392 127.509 21.037 1.00 0.00 C ATOM 5917 O PHE A 377 75.476 127.648 20.473 1.00 0.00 O ATOM 5918 CB PHE A 377 73.965 125.102 21.466 1.00 0.00 C ATOM 5919 CG PHE A 377 72.891 124.203 21.686 1.00 0.00 C ATOM 5920 CD1 PHE A 377 72.716 123.153 20.878 1.00 0.00 C ATOM 5921 CD2 PHE A 377 72.017 124.405 22.736 1.00 0.00 C ATOM 5922 CE1 PHE A 377 71.703 122.295 21.075 1.00 0.00 C ATOM 5923 CE2 PHE A 377 70.992 123.549 22.949 1.00 0.00 C ATOM 5924 CZ PHE A 377 70.825 122.492 22.126 1.00 0.00 C ATOM 5925 H PHE A 377 73.838 125.168 18.919 1.00 0.00 H ATOM 5926 HA PHE A 377 72.475 126.560 21.003 1.00 0.00 H ATOM 5927 1HB PHE A 377 74.754 124.601 20.908 1.00 0.00 H ATOM 5928 2HB PHE A 377 74.384 125.411 22.415 1.00 0.00 H ATOM 5929 HD1 PHE A 377 73.407 122.997 20.052 1.00 0.00 H ATOM 5930 HD2 PHE A 377 72.160 125.262 23.396 1.00 0.00 H ATOM 5931 HE1 PHE A 377 71.583 121.469 20.423 1.00 0.00 H ATOM 5932 HE2 PHE A 377 70.303 123.708 23.777 1.00 0.00 H ATOM 5933 HZ PHE A 377 70.001 121.797 22.288 1.00 0.00 H ATOM 5934 N GLY A 378 73.954 128.337 21.976 1.00 0.00 N ATOM 5935 CA GLY A 378 74.795 129.475 22.353 1.00 0.00 C ATOM 5936 C GLY A 378 75.802 128.948 23.401 1.00 0.00 C ATOM 5937 O GLY A 378 76.726 129.644 23.824 1.00 0.00 O ATOM 5938 H GLY A 378 73.066 128.196 22.437 1.00 0.00 H ATOM 5939 1HA GLY A 378 75.299 129.877 21.474 1.00 0.00 H ATOM 5940 2HA GLY A 378 74.180 130.280 22.753 1.00 0.00 H ATOM 5941 N VAL A 379 75.573 127.695 23.789 1.00 0.00 N ATOM 5942 CA VAL A 379 76.320 126.930 24.785 1.00 0.00 C ATOM 5943 C VAL A 379 77.775 126.614 24.417 1.00 0.00 C ATOM 5944 O VAL A 379 78.656 126.709 25.273 1.00 0.00 O ATOM 5945 CB VAL A 379 75.598 125.599 25.052 1.00 0.00 C ATOM 5946 CG1 VAL A 379 76.426 124.727 25.980 1.00 0.00 C ATOM 5947 CG2 VAL A 379 74.233 125.870 25.640 1.00 0.00 C ATOM 5948 H VAL A 379 74.782 127.234 23.363 1.00 0.00 H ATOM 5949 HA VAL A 379 76.363 127.526 25.697 1.00 0.00 H ATOM 5950 HB VAL A 379 75.490 125.060 24.116 1.00 0.00 H ATOM 5951 1HG1 VAL A 379 75.903 123.788 26.160 1.00 0.00 H ATOM 5952 2HG1 VAL A 379 77.391 124.520 25.520 1.00 0.00 H ATOM 5953 3HG1 VAL A 379 76.578 125.244 26.926 1.00 0.00 H ATOM 5954 1HG2 VAL A 379 73.725 124.925 25.829 1.00 0.00 H ATOM 5955 2HG2 VAL A 379 74.342 126.415 26.578 1.00 0.00 H ATOM 5956 3HG2 VAL A 379 73.646 126.466 24.940 1.00 0.00 H ATOM 5957 N VAL A 380 78.027 126.243 23.163 1.00 0.00 N ATOM 5958 CA VAL A 380 79.354 125.780 22.747 1.00 0.00 C ATOM 5959 C VAL A 380 80.140 126.803 21.924 1.00 0.00 C ATOM 5960 O VAL A 380 79.741 127.173 20.820 1.00 0.00 O ATOM 5961 CB VAL A 380 79.198 124.476 21.921 1.00 0.00 C ATOM 5962 CG1 VAL A 380 80.538 123.972 21.481 1.00 0.00 C ATOM 5963 CG2 VAL A 380 78.466 123.424 22.746 1.00 0.00 C ATOM 5964 H VAL A 380 77.279 126.278 22.485 1.00 0.00 H ATOM 5965 HA VAL A 380 79.933 125.562 23.645 1.00 0.00 H ATOM 5966 HB VAL A 380 78.625 124.694 21.018 1.00 0.00 H ATOM 5967 1HG1 VAL A 380 80.410 123.057 20.902 1.00 0.00 H ATOM 5968 2HG1 VAL A 380 81.023 124.722 20.867 1.00 0.00 H ATOM 5969 3HG1 VAL A 380 81.152 123.763 22.356 1.00 0.00 H ATOM 5970 1HG2 VAL A 380 78.360 122.511 22.159 1.00 0.00 H ATOM 5971 2HG2 VAL A 380 79.037 123.209 23.650 1.00 0.00 H ATOM 5972 3HG2 VAL A 380 77.481 123.796 23.019 1.00 0.00 H ATOM 5973 N GLN A 381 81.283 127.251 22.486 1.00 0.00 N ATOM 5974 CA GLN A 381 82.176 128.169 21.769 1.00 0.00 C ATOM 5975 C GLN A 381 83.325 127.423 21.076 1.00 0.00 C ATOM 5976 O GLN A 381 84.108 128.022 20.338 1.00 0.00 O ATOM 5977 CB GLN A 381 82.749 129.212 22.728 1.00 0.00 C ATOM 5978 CG GLN A 381 81.699 130.073 23.405 1.00 0.00 C ATOM 5979 CD GLN A 381 80.880 130.873 22.411 1.00 0.00 C ATOM 5980 OE1 GLN A 381 81.427 131.610 21.586 1.00 0.00 O ATOM 5981 NE2 GLN A 381 79.562 130.735 22.484 1.00 0.00 N ATOM 5982 H GLN A 381 81.537 126.948 23.415 1.00 0.00 H ATOM 5983 HA GLN A 381 81.602 128.682 20.998 1.00 0.00 H ATOM 5984 1HB GLN A 381 83.329 128.712 23.505 1.00 0.00 H ATOM 5985 2HB GLN A 381 83.427 129.871 22.186 1.00 0.00 H ATOM 5986 1HG GLN A 381 81.022 129.427 23.966 1.00 0.00 H ATOM 5987 2HG GLN A 381 82.195 130.771 24.079 1.00 0.00 H ATOM 5988 1HE2 GLN A 381 78.970 131.238 21.853 1.00 0.00 H ATOM 5989 2HE2 GLN A 381 79.159 130.126 23.169 1.00 0.00 H ATOM 5990 N LYS A 382 83.439 126.123 21.328 1.00 0.00 N ATOM 5991 CA LYS A 382 84.486 125.309 20.705 1.00 0.00 C ATOM 5992 C LYS A 382 84.014 123.880 20.534 1.00 0.00 C ATOM 5993 O LYS A 382 83.480 123.293 21.474 1.00 0.00 O ATOM 5994 CB LYS A 382 85.769 125.349 21.536 1.00 0.00 C ATOM 5995 CG LYS A 382 86.943 124.602 20.913 1.00 0.00 C ATOM 5996 CD LYS A 382 88.210 124.779 21.738 1.00 0.00 C ATOM 5997 CE LYS A 382 89.380 124.024 21.124 1.00 0.00 C ATOM 5998 NZ LYS A 382 90.625 124.187 21.924 1.00 0.00 N ATOM 5999 H LYS A 382 82.798 125.694 21.981 1.00 0.00 H ATOM 6000 HA LYS A 382 84.694 125.708 19.713 1.00 0.00 H ATOM 6001 1HB LYS A 382 86.072 126.385 21.687 1.00 0.00 H ATOM 6002 2HB LYS A 382 85.579 124.917 22.518 1.00 0.00 H ATOM 6003 1HG LYS A 382 86.709 123.539 20.850 1.00 0.00 H ATOM 6004 2HG LYS A 382 87.120 124.977 19.906 1.00 0.00 H ATOM 6005 1HD LYS A 382 88.462 125.839 21.795 1.00 0.00 H ATOM 6006 2HD LYS A 382 88.041 124.409 22.748 1.00 0.00 H ATOM 6007 1HE LYS A 382 89.132 122.965 21.065 1.00 0.00 H ATOM 6008 2HE LYS A 382 89.557 124.396 20.115 1.00 0.00 H ATOM 6009 1HZ LYS A 382 91.377 123.674 21.486 1.00 0.00 H ATOM 6010 2HZ LYS A 382 90.869 125.166 21.972 1.00 0.00 H ATOM 6011 3HZ LYS A 382 90.473 123.832 22.858 1.00 0.00 H ATOM 6012 N TYR A 383 84.210 123.317 19.353 1.00 0.00 N ATOM 6013 CA TYR A 383 83.748 121.976 19.077 1.00 0.00 C ATOM 6014 C TYR A 383 84.607 120.803 19.573 1.00 0.00 C ATOM 6015 O TYR A 383 85.675 120.684 18.971 1.00 0.00 O ATOM 6016 CB TYR A 383 83.552 121.849 17.572 1.00 0.00 C ATOM 6017 CG TYR A 383 82.371 122.626 17.047 1.00 0.00 C ATOM 6018 CD1 TYR A 383 81.455 123.179 17.933 1.00 0.00 C ATOM 6019 CD2 TYR A 383 82.201 122.788 15.682 1.00 0.00 C ATOM 6020 CE1 TYR A 383 80.376 123.888 17.457 1.00 0.00 C ATOM 6021 CE2 TYR A 383 81.121 123.499 15.202 1.00 0.00 C ATOM 6022 CZ TYR A 383 80.210 124.048 16.083 1.00 0.00 C ATOM 6023 OH TYR A 383 79.134 124.756 15.605 1.00 0.00 O ATOM 6024 H TYR A 383 84.701 123.836 18.640 1.00 0.00 H ATOM 6025 HA TYR A 383 82.802 121.847 19.592 1.00 0.00 H ATOM 6026 1HB TYR A 383 84.446 122.199 17.057 1.00 0.00 H ATOM 6027 2HB TYR A 383 83.417 120.829 17.317 1.00 0.00 H ATOM 6028 HD1 TYR A 383 81.590 123.050 19.007 1.00 0.00 H ATOM 6029 HD2 TYR A 383 82.918 122.353 14.987 1.00 0.00 H ATOM 6030 HE1 TYR A 383 79.658 124.322 18.154 1.00 0.00 H ATOM 6031 HE2 TYR A 383 80.985 123.626 14.128 1.00 0.00 H ATOM 6032 HH TYR A 383 78.622 125.095 16.343 1.00 0.00 H ATOM 6033 N PHE A 384 83.805 119.743 19.651 1.00 0.00 N ATOM 6034 CA PHE A 384 84.274 118.416 20.028 1.00 0.00 C ATOM 6035 C PHE A 384 84.396 117.478 18.819 1.00 0.00 C ATOM 6036 O PHE A 384 83.637 117.574 17.854 1.00 0.00 O ATOM 6037 CB PHE A 384 83.321 117.818 21.059 1.00 0.00 C ATOM 6038 CG PHE A 384 83.307 118.549 22.345 1.00 0.00 C ATOM 6039 CD1 PHE A 384 82.481 119.645 22.529 1.00 0.00 C ATOM 6040 CD2 PHE A 384 84.118 118.145 23.379 1.00 0.00 C ATOM 6041 CE1 PHE A 384 82.469 120.318 23.715 1.00 0.00 C ATOM 6042 CE2 PHE A 384 84.107 118.818 24.572 1.00 0.00 C ATOM 6043 CZ PHE A 384 83.279 119.910 24.741 1.00 0.00 C ATOM 6044 H PHE A 384 83.310 119.629 18.780 1.00 0.00 H ATOM 6045 HA PHE A 384 85.267 118.537 20.455 1.00 0.00 H ATOM 6046 1HB PHE A 384 82.342 117.811 20.670 1.00 0.00 H ATOM 6047 2HB PHE A 384 83.592 116.802 21.258 1.00 0.00 H ATOM 6048 HD1 PHE A 384 81.841 119.966 21.720 1.00 0.00 H ATOM 6049 HD2 PHE A 384 84.772 117.284 23.245 1.00 0.00 H ATOM 6050 HE1 PHE A 384 81.815 121.178 23.846 1.00 0.00 H ATOM 6051 HE2 PHE A 384 84.752 118.493 25.389 1.00 0.00 H ATOM 6052 HZ PHE A 384 83.271 120.446 25.689 1.00 0.00 H ATOM 6053 N PRO A 385 85.385 116.562 18.840 1.00 0.00 N ATOM 6054 CA PRO A 385 85.677 115.552 17.837 1.00 0.00 C ATOM 6055 C PRO A 385 84.691 114.386 17.874 1.00 0.00 C ATOM 6056 O PRO A 385 83.869 114.273 18.783 1.00 0.00 O ATOM 6057 CB PRO A 385 87.089 115.089 18.208 1.00 0.00 C ATOM 6058 CG PRO A 385 87.175 115.270 19.695 1.00 0.00 C ATOM 6059 CD PRO A 385 86.378 116.502 19.983 1.00 0.00 C ATOM 6060 HA PRO A 385 85.671 116.019 16.841 1.00 0.00 H ATOM 6061 1HB PRO A 385 87.234 114.041 17.902 1.00 0.00 H ATOM 6062 2HB PRO A 385 87.835 115.688 17.666 1.00 0.00 H ATOM 6063 1HG PRO A 385 86.782 114.399 20.201 1.00 0.00 H ATOM 6064 2HG PRO A 385 88.224 115.370 20.005 1.00 0.00 H ATOM 6065 1HD PRO A 385 85.889 116.390 20.932 1.00 0.00 H ATOM 6066 2HD PRO A 385 87.044 117.379 19.986 1.00 0.00 H ATOM 6067 N ALA A 386 84.814 113.531 16.867 1.00 0.00 N ATOM 6068 CA ALA A 386 84.081 112.280 16.771 1.00 0.00 C ATOM 6069 C ALA A 386 84.979 111.285 16.010 1.00 0.00 C ATOM 6070 O ALA A 386 85.757 111.709 15.155 1.00 0.00 O ATOM 6071 CB ALA A 386 82.731 112.488 16.095 1.00 0.00 C ATOM 6072 H ALA A 386 85.466 113.738 16.124 1.00 0.00 H ATOM 6073 HA ALA A 386 83.912 111.913 17.779 1.00 0.00 H ATOM 6074 1HB ALA A 386 82.191 111.543 16.063 1.00 0.00 H ATOM 6075 2HB ALA A 386 82.152 113.218 16.657 1.00 0.00 H ATOM 6076 3HB ALA A 386 82.885 112.851 15.081 1.00 0.00 H ATOM 6077 N PRO A 387 84.899 109.989 16.299 1.00 0.00 N ATOM 6078 CA PRO A 387 85.650 108.955 15.608 1.00 0.00 C ATOM 6079 C PRO A 387 85.100 108.615 14.231 1.00 0.00 C ATOM 6080 O PRO A 387 85.753 107.931 13.442 1.00 0.00 O ATOM 6081 CB PRO A 387 85.503 107.767 16.567 1.00 0.00 C ATOM 6082 CG PRO A 387 84.152 107.978 17.221 1.00 0.00 C ATOM 6083 CD PRO A 387 84.034 109.481 17.384 1.00 0.00 C ATOM 6084 HA PRO A 387 86.699 109.273 15.514 1.00 0.00 H ATOM 6085 1HB PRO A 387 85.562 106.822 16.008 1.00 0.00 H ATOM 6086 2HB PRO A 387 86.332 107.764 17.291 1.00 0.00 H ATOM 6087 1HG PRO A 387 83.354 107.560 16.591 1.00 0.00 H ATOM 6088 2HG PRO A 387 84.113 107.456 18.163 1.00 0.00 H ATOM 6089 1HD PRO A 387 83.001 109.784 17.253 1.00 0.00 H ATOM 6090 2HD PRO A 387 84.387 109.779 18.357 1.00 0.00 H ATOM 6091 N SER A 388 83.889 109.055 13.940 1.00 0.00 N ATOM 6092 CA SER A 388 83.227 108.704 12.702 1.00 0.00 C ATOM 6093 C SER A 388 82.196 109.735 12.246 1.00 0.00 C ATOM 6094 O SER A 388 82.139 110.851 12.764 1.00 0.00 O ATOM 6095 CB SER A 388 82.556 107.346 12.866 1.00 0.00 C ATOM 6096 OG SER A 388 82.143 106.833 11.631 1.00 0.00 O ATOM 6097 H SER A 388 83.424 109.632 14.627 1.00 0.00 H ATOM 6098 HA SER A 388 83.983 108.632 11.920 1.00 0.00 H ATOM 6099 1HB SER A 388 83.251 106.652 13.336 1.00 0.00 H ATOM 6100 2HB SER A 388 81.694 107.445 13.526 1.00 0.00 H ATOM 6101 HG SER A 388 82.946 106.675 11.129 1.00 0.00 H ATOM 6102 N LYS A 389 81.406 109.332 11.266 1.00 0.00 N ATOM 6103 CA LYS A 389 80.406 110.195 10.660 1.00 0.00 C ATOM 6104 C LYS A 389 79.468 110.720 11.725 1.00 0.00 C ATOM 6105 O LYS A 389 78.844 109.943 12.438 1.00 0.00 O ATOM 6106 CB LYS A 389 79.618 109.453 9.582 1.00 0.00 C ATOM 6107 CG LYS A 389 78.637 110.319 8.816 1.00 0.00 C ATOM 6108 CD LYS A 389 79.362 111.265 7.857 1.00 0.00 C ATOM 6109 CE LYS A 389 78.382 112.068 7.027 1.00 0.00 C ATOM 6110 NZ LYS A 389 79.076 113.006 6.102 1.00 0.00 N ATOM 6111 H LYS A 389 81.501 108.400 10.897 1.00 0.00 H ATOM 6112 HA LYS A 389 80.911 111.033 10.178 1.00 0.00 H ATOM 6113 1HB LYS A 389 80.310 109.015 8.862 1.00 0.00 H ATOM 6114 2HB LYS A 389 79.059 108.634 10.037 1.00 0.00 H ATOM 6115 1HG LYS A 389 77.960 109.684 8.244 1.00 0.00 H ATOM 6116 2HG LYS A 389 78.051 110.903 9.513 1.00 0.00 H ATOM 6117 1HD LYS A 389 79.989 111.952 8.429 1.00 0.00 H ATOM 6118 2HD LYS A 389 80.001 110.687 7.190 1.00 0.00 H ATOM 6119 1HE LYS A 389 77.763 111.391 6.441 1.00 0.00 H ATOM 6120 2HE LYS A 389 77.733 112.641 7.685 1.00 0.00 H ATOM 6121 1HZ LYS A 389 78.391 113.521 5.567 1.00 0.00 H ATOM 6122 2HZ LYS A 389 79.641 113.652 6.636 1.00 0.00 H ATOM 6123 3HZ LYS A 389 79.668 112.483 5.473 1.00 0.00 H ATOM 6124 N GLY A 390 79.275 112.046 11.721 1.00 0.00 N ATOM 6125 CA GLY A 390 78.445 112.768 12.687 1.00 0.00 C ATOM 6126 C GLY A 390 77.019 112.241 12.766 1.00 0.00 C ATOM 6127 O GLY A 390 76.435 112.244 13.848 1.00 0.00 O ATOM 6128 H GLY A 390 79.835 112.582 11.074 1.00 0.00 H ATOM 6129 1HA GLY A 390 78.901 112.697 13.671 1.00 0.00 H ATOM 6130 2HA GLY A 390 78.414 113.823 12.418 1.00 0.00 H ATOM 6131 N ILE A 391 76.477 111.727 11.678 1.00 0.00 N ATOM 6132 CA ILE A 391 75.128 111.207 11.670 1.00 0.00 C ATOM 6133 C ILE A 391 74.970 110.015 12.595 1.00 0.00 C ATOM 6134 O ILE A 391 73.918 109.827 13.205 1.00 0.00 O ATOM 6135 CB ILE A 391 74.710 110.811 10.247 1.00 0.00 C ATOM 6136 CG1 ILE A 391 74.601 112.055 9.380 1.00 0.00 C ATOM 6137 CG2 ILE A 391 73.397 110.050 10.278 1.00 0.00 C ATOM 6138 CD1 ILE A 391 74.467 111.756 7.907 1.00 0.00 C ATOM 6139 H ILE A 391 77.006 111.753 10.819 1.00 0.00 H ATOM 6140 HA ILE A 391 74.460 111.987 12.030 1.00 0.00 H ATOM 6141 HB ILE A 391 75.479 110.178 9.805 1.00 0.00 H ATOM 6142 1HG1 ILE A 391 73.736 112.635 9.696 1.00 0.00 H ATOM 6143 2HG1 ILE A 391 75.489 112.672 9.529 1.00 0.00 H ATOM 6144 1HG2 ILE A 391 73.111 109.776 9.263 1.00 0.00 H ATOM 6145 2HG2 ILE A 391 73.514 109.148 10.878 1.00 0.00 H ATOM 6146 3HG2 ILE A 391 72.623 110.679 10.716 1.00 0.00 H ATOM 6147 1HD1 ILE A 391 74.394 112.691 7.351 1.00 0.00 H ATOM 6148 2HD1 ILE A 391 75.336 111.201 7.569 1.00 0.00 H ATOM 6149 3HD1 ILE A 391 73.570 111.163 7.737 1.00 0.00 H ATOM 6150 N SER A 392 75.947 109.107 12.520 1.00 0.00 N ATOM 6151 CA SER A 392 75.911 107.868 13.279 1.00 0.00 C ATOM 6152 C SER A 392 76.295 108.216 14.717 1.00 0.00 C ATOM 6153 O SER A 392 75.628 107.787 15.654 1.00 0.00 O ATOM 6154 CB SER A 392 76.876 106.847 12.709 1.00 0.00 C ATOM 6155 OG SER A 392 76.476 106.436 11.430 1.00 0.00 O ATOM 6156 H SER A 392 76.854 109.410 12.199 1.00 0.00 H ATOM 6157 HA SER A 392 74.913 107.435 13.216 1.00 0.00 H ATOM 6158 1HB SER A 392 77.876 107.282 12.659 1.00 0.00 H ATOM 6159 2HB SER A 392 76.926 105.985 13.372 1.00 0.00 H ATOM 6160 HG SER A 392 76.449 107.232 10.893 1.00 0.00 H ATOM 6161 N GLN A 393 77.192 109.214 14.838 1.00 0.00 N ATOM 6162 CA GLN A 393 77.692 109.650 16.145 1.00 0.00 C ATOM 6163 C GLN A 393 76.562 110.300 16.943 1.00 0.00 C ATOM 6164 O GLN A 393 76.472 110.064 18.137 1.00 0.00 O ATOM 6165 CB GLN A 393 78.844 110.618 15.988 1.00 0.00 C ATOM 6166 CG GLN A 393 79.469 111.016 17.236 1.00 0.00 C ATOM 6167 CD GLN A 393 80.138 109.903 17.910 1.00 0.00 C ATOM 6168 OE1 GLN A 393 80.049 108.752 17.475 1.00 0.00 O ATOM 6169 NE2 GLN A 393 80.847 110.211 19.017 1.00 0.00 N ATOM 6170 H GLN A 393 77.741 109.451 14.022 1.00 0.00 H ATOM 6171 HA GLN A 393 78.042 108.782 16.689 1.00 0.00 H ATOM 6172 1HB GLN A 393 79.614 110.169 15.357 1.00 0.00 H ATOM 6173 2HB GLN A 393 78.503 111.498 15.499 1.00 0.00 H ATOM 6174 1HG GLN A 393 80.211 111.783 17.029 1.00 0.00 H ATOM 6175 2HG GLN A 393 78.702 111.408 17.906 1.00 0.00 H ATOM 6176 1HE2 GLN A 393 81.335 109.481 19.530 1.00 0.00 H ATOM 6177 2HE2 GLN A 393 80.894 111.157 19.335 1.00 0.00 H ATOM 6178 N ALA A 394 75.603 110.925 16.287 1.00 0.00 N ATOM 6179 CA ALA A 394 74.507 111.604 16.966 1.00 0.00 C ATOM 6180 C ALA A 394 73.719 110.566 17.746 1.00 0.00 C ATOM 6181 O ALA A 394 73.538 110.723 18.950 1.00 0.00 O ATOM 6182 CB ALA A 394 73.600 112.331 15.989 1.00 0.00 C ATOM 6183 H ALA A 394 75.949 111.296 15.412 1.00 0.00 H ATOM 6184 HA ALA A 394 74.911 112.349 17.653 1.00 0.00 H ATOM 6185 1HB ALA A 394 72.766 112.775 16.530 1.00 0.00 H ATOM 6186 2HB ALA A 394 74.131 113.088 15.493 1.00 0.00 H ATOM 6187 3HB ALA A 394 73.219 111.625 15.252 1.00 0.00 H ATOM 6188 N GLU A 395 73.496 109.425 17.128 1.00 0.00 N ATOM 6189 CA GLU A 395 72.722 108.363 17.750 1.00 0.00 C ATOM 6190 C GLU A 395 73.499 107.772 18.933 1.00 0.00 C ATOM 6191 O GLU A 395 72.938 107.661 20.020 1.00 0.00 O ATOM 6192 CB GLU A 395 72.394 107.263 16.740 1.00 0.00 C ATOM 6193 CG GLU A 395 71.418 107.681 15.652 1.00 0.00 C ATOM 6194 CD GLU A 395 71.070 106.557 14.712 1.00 0.00 C ATOM 6195 OE1 GLU A 395 71.656 105.508 14.827 1.00 0.00 O ATOM 6196 OE2 GLU A 395 70.218 106.750 13.877 1.00 0.00 O ATOM 6197 H GLU A 395 73.636 109.431 16.127 1.00 0.00 H ATOM 6198 HA GLU A 395 71.782 108.780 18.113 1.00 0.00 H ATOM 6199 1HB GLU A 395 73.312 106.929 16.256 1.00 0.00 H ATOM 6200 2HB GLU A 395 71.968 106.405 17.262 1.00 0.00 H ATOM 6201 1HG GLU A 395 70.504 108.044 16.119 1.00 0.00 H ATOM 6202 2HG GLU A 395 71.856 108.504 15.083 1.00 0.00 H ATOM 6203 N VAL A 396 74.816 107.635 18.759 1.00 0.00 N ATOM 6204 CA VAL A 396 75.780 107.090 19.729 1.00 0.00 C ATOM 6205 C VAL A 396 76.024 107.958 20.972 1.00 0.00 C ATOM 6206 O VAL A 396 76.096 107.445 22.071 1.00 0.00 O ATOM 6207 CB VAL A 396 77.123 106.860 19.026 1.00 0.00 C ATOM 6208 CG1 VAL A 396 78.179 106.482 20.031 1.00 0.00 C ATOM 6209 CG2 VAL A 396 76.967 105.788 17.974 1.00 0.00 C ATOM 6210 H VAL A 396 75.114 107.706 17.794 1.00 0.00 H ATOM 6211 HA VAL A 396 75.390 106.139 20.088 1.00 0.00 H ATOM 6212 HB VAL A 396 77.438 107.772 18.564 1.00 0.00 H ATOM 6213 1HG1 VAL A 396 79.109 106.326 19.524 1.00 0.00 H ATOM 6214 2HG1 VAL A 396 78.291 107.284 20.758 1.00 0.00 H ATOM 6215 3HG1 VAL A 396 77.884 105.565 20.541 1.00 0.00 H ATOM 6216 1HG2 VAL A 396 77.922 105.627 17.475 1.00 0.00 H ATOM 6217 2HG2 VAL A 396 76.641 104.859 18.446 1.00 0.00 H ATOM 6218 3HG2 VAL A 396 76.234 106.098 17.251 1.00 0.00 H ATOM 6219 N VAL A 397 76.120 109.272 20.813 1.00 0.00 N ATOM 6220 CA VAL A 397 76.295 110.109 22.020 1.00 0.00 C ATOM 6221 C VAL A 397 74.952 110.244 22.743 1.00 0.00 C ATOM 6222 O VAL A 397 74.906 110.230 23.973 1.00 0.00 O ATOM 6223 CB VAL A 397 76.820 111.485 21.657 1.00 0.00 C ATOM 6224 CG1 VAL A 397 76.885 112.375 22.908 1.00 0.00 C ATOM 6225 CG2 VAL A 397 78.121 111.363 21.039 1.00 0.00 C ATOM 6226 H VAL A 397 76.135 109.653 19.882 1.00 0.00 H ATOM 6227 HA VAL A 397 77.026 109.634 22.674 1.00 0.00 H ATOM 6228 HB VAL A 397 76.131 111.956 20.964 1.00 0.00 H ATOM 6229 1HG1 VAL A 397 77.258 113.348 22.638 1.00 0.00 H ATOM 6230 2HG1 VAL A 397 75.889 112.476 23.335 1.00 0.00 H ATOM 6231 3HG1 VAL A 397 77.550 111.924 23.640 1.00 0.00 H ATOM 6232 1HG2 VAL A 397 78.495 112.354 20.779 1.00 0.00 H ATOM 6233 2HG2 VAL A 397 78.812 110.885 21.735 1.00 0.00 H ATOM 6234 3HG2 VAL A 397 78.038 110.763 20.144 1.00 0.00 H ATOM 6235 N LEU A 398 73.874 110.297 21.977 1.00 0.00 N ATOM 6236 CA LEU A 398 72.576 110.395 22.632 1.00 0.00 C ATOM 6237 C LEU A 398 72.316 109.173 23.541 1.00 0.00 C ATOM 6238 O LEU A 398 71.793 109.312 24.646 1.00 0.00 O ATOM 6239 CB LEU A 398 71.466 110.508 21.579 1.00 0.00 C ATOM 6240 CG LEU A 398 71.356 111.884 20.845 1.00 0.00 C ATOM 6241 CD1 LEU A 398 70.457 111.743 19.634 1.00 0.00 C ATOM 6242 CD2 LEU A 398 70.819 112.919 21.796 1.00 0.00 C ATOM 6243 H LEU A 398 73.890 110.299 20.964 1.00 0.00 H ATOM 6244 HA LEU A 398 72.573 111.287 23.250 1.00 0.00 H ATOM 6245 1HB LEU A 398 71.626 109.749 20.826 1.00 0.00 H ATOM 6246 2HB LEU A 398 70.508 110.314 22.062 1.00 0.00 H ATOM 6247 HG LEU A 398 72.328 112.189 20.499 1.00 0.00 H ATOM 6248 1HD1 LEU A 398 70.382 112.703 19.123 1.00 0.00 H ATOM 6249 2HD1 LEU A 398 70.880 111.002 18.953 1.00 0.00 H ATOM 6250 3HD1 LEU A 398 69.466 111.420 19.953 1.00 0.00 H ATOM 6251 1HD2 LEU A 398 70.744 113.875 21.285 1.00 0.00 H ATOM 6252 2HD2 LEU A 398 69.840 112.617 22.142 1.00 0.00 H ATOM 6253 3HD2 LEU A 398 71.483 113.012 22.634 1.00 0.00 H ATOM 6254 N ARG A 399 72.780 108.012 23.086 1.00 0.00 N ATOM 6255 CA ARG A 399 72.557 106.767 23.839 1.00 0.00 C ATOM 6256 C ARG A 399 73.835 106.376 24.592 1.00 0.00 C ATOM 6257 O ARG A 399 74.851 107.020 24.446 1.00 0.00 O ATOM 6258 CB ARG A 399 72.154 105.633 22.921 1.00 0.00 C ATOM 6259 CG ARG A 399 73.226 105.160 22.005 1.00 0.00 C ATOM 6260 CD ARG A 399 72.710 104.218 20.999 1.00 0.00 C ATOM 6261 NE ARG A 399 73.761 103.748 20.111 1.00 0.00 N ATOM 6262 CZ ARG A 399 73.563 102.956 19.044 1.00 0.00 C ATOM 6263 NH1 ARG A 399 72.348 102.553 18.743 1.00 0.00 N ATOM 6264 NH2 ARG A 399 74.587 102.582 18.298 1.00 0.00 N ATOM 6265 H ARG A 399 73.134 107.920 22.141 1.00 0.00 H ATOM 6266 HA ARG A 399 71.748 106.923 24.547 1.00 0.00 H ATOM 6267 1HB ARG A 399 71.829 104.782 23.517 1.00 0.00 H ATOM 6268 2HB ARG A 399 71.309 105.945 22.308 1.00 0.00 H ATOM 6269 1HG ARG A 399 73.647 105.983 21.502 1.00 0.00 H ATOM 6270 2HG ARG A 399 73.988 104.661 22.574 1.00 0.00 H ATOM 6271 1HD ARG A 399 72.274 103.355 21.500 1.00 0.00 H ATOM 6272 2HD ARG A 399 71.950 104.712 20.397 1.00 0.00 H ATOM 6273 HE ARG A 399 74.710 104.037 20.311 1.00 0.00 H ATOM 6274 1HH1 ARG A 399 71.565 102.838 19.313 1.00 0.00 H ATOM 6275 2HH1 ARG A 399 72.199 101.957 17.941 1.00 0.00 H ATOM 6276 1HH2 ARG A 399 75.521 102.894 18.531 1.00 0.00 H ATOM 6277 2HH2 ARG A 399 74.438 101.988 17.498 1.00 0.00 H ATOM 6278 N PHE A 400 73.737 105.300 25.377 1.00 0.00 N ATOM 6279 CA PHE A 400 74.886 104.725 26.137 1.00 0.00 C ATOM 6280 C PHE A 400 75.368 105.616 27.254 1.00 0.00 C ATOM 6281 O PHE A 400 76.022 105.164 28.180 1.00 0.00 O ATOM 6282 CB PHE A 400 76.086 104.423 25.222 1.00 0.00 C ATOM 6283 CG PHE A 400 75.836 103.360 24.221 1.00 0.00 C ATOM 6284 CD1 PHE A 400 76.398 103.435 22.954 1.00 0.00 C ATOM 6285 CD2 PHE A 400 75.034 102.277 24.540 1.00 0.00 C ATOM 6286 CE1 PHE A 400 76.166 102.449 22.026 1.00 0.00 C ATOM 6287 CE2 PHE A 400 74.798 101.285 23.616 1.00 0.00 C ATOM 6288 CZ PHE A 400 75.363 101.368 22.353 1.00 0.00 C ATOM 6289 H PHE A 400 72.856 104.817 25.472 1.00 0.00 H ATOM 6290 HA PHE A 400 74.571 103.787 26.596 1.00 0.00 H ATOM 6291 1HB PHE A 400 76.369 105.302 24.697 1.00 0.00 H ATOM 6292 2HB PHE A 400 76.926 104.125 25.819 1.00 0.00 H ATOM 6293 HD1 PHE A 400 77.030 104.287 22.700 1.00 0.00 H ATOM 6294 HD2 PHE A 400 74.589 102.213 25.532 1.00 0.00 H ATOM 6295 HE1 PHE A 400 76.612 102.518 21.033 1.00 0.00 H ATOM 6296 HE2 PHE A 400 74.166 100.436 23.876 1.00 0.00 H ATOM 6297 HZ PHE A 400 75.176 100.585 21.619 1.00 0.00 H ATOM 6298 N ALA A 401 74.590 106.653 27.542 1.00 0.00 N ATOM 6299 CA ALA A 401 74.999 107.355 28.753 1.00 0.00 C ATOM 6300 C ALA A 401 74.731 106.382 29.893 1.00 0.00 C ATOM 6301 O ALA A 401 75.586 106.247 30.760 1.00 0.00 O ATOM 6302 CB ALA A 401 74.228 108.614 28.933 1.00 0.00 C ATOM 6303 H ALA A 401 73.890 107.039 26.924 1.00 0.00 H ATOM 6304 HA ALA A 401 76.053 107.632 28.702 1.00 0.00 H ATOM 6305 1HB ALA A 401 74.473 109.055 29.899 1.00 0.00 H ATOM 6306 2HB ALA A 401 74.488 109.307 28.139 1.00 0.00 H ATOM 6307 3HB ALA A 401 73.160 108.394 28.894 1.00 0.00 H ATOM 6308 N PHE A 402 73.625 105.631 29.786 1.00 0.00 N ATOM 6309 CA PHE A 402 73.150 104.624 30.729 1.00 0.00 C ATOM 6310 C PHE A 402 74.093 103.430 30.936 1.00 0.00 C ATOM 6311 O PHE A 402 73.912 102.686 31.897 1.00 0.00 O ATOM 6312 CB PHE A 402 71.792 104.103 30.257 1.00 0.00 C ATOM 6313 CG PHE A 402 71.878 103.201 29.035 1.00 0.00 C ATOM 6314 CD1 PHE A 402 71.959 101.861 29.172 1.00 0.00 C ATOM 6315 CD2 PHE A 402 71.876 103.737 27.763 1.00 0.00 C ATOM 6316 CE1 PHE A 402 72.037 101.033 28.063 1.00 0.00 C ATOM 6317 CE2 PHE A 402 71.952 102.917 26.653 1.00 0.00 C ATOM 6318 CZ PHE A 402 72.033 101.568 26.811 1.00 0.00 C ATOM 6319 H PHE A 402 73.022 105.853 29.006 1.00 0.00 H ATOM 6320 HA PHE A 402 73.046 105.098 31.704 1.00 0.00 H ATOM 6321 1HB PHE A 402 71.317 103.546 31.061 1.00 0.00 H ATOM 6322 2HB PHE A 402 71.148 104.943 30.016 1.00 0.00 H ATOM 6323 HD1 PHE A 402 71.961 101.443 30.141 1.00 0.00 H ATOM 6324 HD2 PHE A 402 71.811 104.818 27.638 1.00 0.00 H ATOM 6325 HE1 PHE A 402 72.102 99.953 28.193 1.00 0.00 H ATOM 6326 HE2 PHE A 402 71.949 103.346 25.655 1.00 0.00 H ATOM 6327 HZ PHE A 402 72.096 100.918 25.940 1.00 0.00 H ATOM 6328 N GLN A 403 74.969 103.134 29.968 1.00 0.00 N ATOM 6329 CA GLN A 403 75.882 102.022 30.237 1.00 0.00 C ATOM 6330 C GLN A 403 77.079 102.525 31.030 1.00 0.00 C ATOM 6331 O GLN A 403 77.934 101.734 31.425 1.00 0.00 O ATOM 6332 CB GLN A 403 76.365 101.347 28.923 1.00 0.00 C ATOM 6333 CG GLN A 403 77.397 102.110 28.178 1.00 0.00 C ATOM 6334 CD GLN A 403 77.786 101.437 26.867 1.00 0.00 C ATOM 6335 OE1 GLN A 403 77.185 100.453 26.462 1.00 0.00 O ATOM 6336 NE2 GLN A 403 78.796 101.975 26.205 1.00 0.00 N ATOM 6337 H GLN A 403 75.174 103.816 29.254 1.00 0.00 H ATOM 6338 HA GLN A 403 75.379 101.298 30.812 1.00 0.00 H ATOM 6339 1HB GLN A 403 76.777 100.364 29.150 1.00 0.00 H ATOM 6340 2HB GLN A 403 75.515 101.200 28.257 1.00 0.00 H ATOM 6341 1HG GLN A 403 77.020 103.070 27.957 1.00 0.00 H ATOM 6342 2HG GLN A 403 78.268 102.190 28.783 1.00 0.00 H ATOM 6343 1HE2 GLN A 403 79.096 101.576 25.337 1.00 0.00 H ATOM 6344 2HE2 GLN A 403 79.261 102.782 26.570 1.00 0.00 H ATOM 6345 N THR A 404 77.228 103.848 31.129 1.00 0.00 N ATOM 6346 CA THR A 404 78.400 104.351 31.825 1.00 0.00 C ATOM 6347 C THR A 404 78.017 105.008 33.138 1.00 0.00 C ATOM 6348 O THR A 404 78.863 105.171 33.991 1.00 0.00 O ATOM 6349 CB THR A 404 79.198 105.369 30.953 1.00 0.00 C ATOM 6350 OG1 THR A 404 78.378 106.514 30.679 1.00 0.00 O ATOM 6351 CG2 THR A 404 79.622 104.740 29.648 1.00 0.00 C ATOM 6352 H THR A 404 76.507 104.516 30.889 1.00 0.00 H ATOM 6353 HA THR A 404 79.062 103.516 32.034 1.00 0.00 H ATOM 6354 HB THR A 404 80.086 105.695 31.495 1.00 0.00 H ATOM 6355 HG1 THR A 404 77.509 106.222 30.390 1.00 0.00 H ATOM 6356 1HG2 THR A 404 80.177 105.469 29.056 1.00 0.00 H ATOM 6357 2HG2 THR A 404 80.257 103.876 29.849 1.00 0.00 H ATOM 6358 3HG2 THR A 404 78.762 104.430 29.109 1.00 0.00 H ATOM 6359 N SER A 405 76.719 105.170 33.363 1.00 0.00 N ATOM 6360 CA SER A 405 76.248 105.919 34.519 1.00 0.00 C ATOM 6361 C SER A 405 76.738 105.206 35.763 1.00 0.00 C ATOM 6362 O SER A 405 77.445 105.811 36.574 1.00 0.00 O ATOM 6363 CB SER A 405 74.734 106.023 34.528 1.00 0.00 C ATOM 6364 OG SER A 405 74.285 106.725 35.654 1.00 0.00 O ATOM 6365 H SER A 405 76.177 105.263 32.521 1.00 0.00 H ATOM 6366 HA SER A 405 76.650 106.932 34.474 1.00 0.00 H ATOM 6367 1HB SER A 405 74.399 106.529 33.623 1.00 0.00 H ATOM 6368 2HB SER A 405 74.300 105.021 34.523 1.00 0.00 H ATOM 6369 HG SER A 405 73.329 106.781 35.569 1.00 0.00 H ATOM 6370 N ILE A 406 76.517 103.902 35.789 1.00 0.00 N ATOM 6371 CA ILE A 406 76.781 103.049 36.918 1.00 0.00 C ATOM 6372 C ILE A 406 78.284 102.775 37.012 1.00 0.00 C ATOM 6373 O ILE A 406 78.851 102.559 38.082 1.00 0.00 O ATOM 6374 CB ILE A 406 75.991 101.762 36.758 1.00 0.00 C ATOM 6375 CG1 ILE A 406 76.524 100.935 35.612 1.00 0.00 C ATOM 6376 CG2 ILE A 406 74.534 102.084 36.550 1.00 0.00 C ATOM 6377 CD1 ILE A 406 75.943 99.597 35.550 1.00 0.00 C ATOM 6378 H ILE A 406 76.077 103.478 34.984 1.00 0.00 H ATOM 6379 HA ILE A 406 76.436 103.551 37.809 1.00 0.00 H ATOM 6380 HB ILE A 406 76.101 101.154 37.653 1.00 0.00 H ATOM 6381 1HG1 ILE A 406 76.320 101.448 34.668 1.00 0.00 H ATOM 6382 2HG1 ILE A 406 77.573 100.842 35.701 1.00 0.00 H ATOM 6383 1HG2 ILE A 406 73.991 101.197 36.440 1.00 0.00 H ATOM 6384 2HG2 ILE A 406 74.157 102.631 37.406 1.00 0.00 H ATOM 6385 3HG2 ILE A 406 74.419 102.692 35.652 1.00 0.00 H ATOM 6386 1HD1 ILE A 406 76.344 99.082 34.749 1.00 0.00 H ATOM 6387 2HD1 ILE A 406 76.164 99.067 36.465 1.00 0.00 H ATOM 6388 3HD1 ILE A 406 74.869 99.675 35.425 1.00 0.00 H ATOM 6389 N THR A 407 78.948 102.883 35.873 1.00 0.00 N ATOM 6390 CA THR A 407 80.385 102.723 35.906 1.00 0.00 C ATOM 6391 C THR A 407 81.043 103.870 36.654 1.00 0.00 C ATOM 6392 O THR A 407 81.928 103.646 37.458 1.00 0.00 O ATOM 6393 CB THR A 407 80.986 102.632 34.483 1.00 0.00 C ATOM 6394 OG1 THR A 407 80.415 101.515 33.791 1.00 0.00 O ATOM 6395 CG2 THR A 407 82.488 102.467 34.548 1.00 0.00 C ATOM 6396 H THR A 407 78.495 103.047 34.983 1.00 0.00 H ATOM 6397 HA THR A 407 80.623 101.811 36.428 1.00 0.00 H ATOM 6398 HB THR A 407 80.755 103.527 33.940 1.00 0.00 H ATOM 6399 HG1 THR A 407 79.467 101.646 33.698 1.00 0.00 H ATOM 6400 1HG2 THR A 407 82.891 102.405 33.536 1.00 0.00 H ATOM 6401 2HG2 THR A 407 82.923 103.316 35.060 1.00 0.00 H ATOM 6402 3HG2 THR A 407 82.730 101.551 35.092 1.00 0.00 H ATOM 6403 N VAL A 408 80.650 105.124 36.351 1.00 0.00 N ATOM 6404 CA VAL A 408 81.224 106.259 37.055 1.00 0.00 C ATOM 6405 C VAL A 408 80.932 106.205 38.552 1.00 0.00 C ATOM 6406 O VAL A 408 81.869 106.367 39.327 1.00 0.00 O ATOM 6407 CB VAL A 408 80.680 107.591 36.494 1.00 0.00 C ATOM 6408 CG1 VAL A 408 81.101 108.759 37.414 1.00 0.00 C ATOM 6409 CG2 VAL A 408 81.196 107.790 35.066 1.00 0.00 C ATOM 6410 H VAL A 408 79.907 105.298 35.688 1.00 0.00 H ATOM 6411 HA VAL A 408 82.305 106.245 36.907 1.00 0.00 H ATOM 6412 HB VAL A 408 79.593 107.562 36.487 1.00 0.00 H ATOM 6413 1HG1 VAL A 408 80.714 109.698 37.012 1.00 0.00 H ATOM 6414 2HG1 VAL A 408 80.698 108.600 38.415 1.00 0.00 H ATOM 6415 3HG1 VAL A 408 82.190 108.809 37.464 1.00 0.00 H ATOM 6416 1HG2 VAL A 408 80.813 108.729 34.668 1.00 0.00 H ATOM 6417 2HG2 VAL A 408 82.285 107.816 35.074 1.00 0.00 H ATOM 6418 3HG2 VAL A 408 80.859 106.965 34.439 1.00 0.00 H ATOM 6419 N LEU A 409 79.679 105.936 38.956 1.00 0.00 N ATOM 6420 CA LEU A 409 79.367 105.926 40.386 1.00 0.00 C ATOM 6421 C LEU A 409 79.975 104.753 41.142 1.00 0.00 C ATOM 6422 O LEU A 409 80.623 104.917 42.168 1.00 0.00 O ATOM 6423 CB LEU A 409 77.846 105.909 40.589 1.00 0.00 C ATOM 6424 CG LEU A 409 77.370 105.765 42.063 1.00 0.00 C ATOM 6425 CD1 LEU A 409 78.022 106.807 42.906 1.00 0.00 C ATOM 6426 CD2 LEU A 409 75.893 105.884 42.119 1.00 0.00 C ATOM 6427 H LEU A 409 78.990 105.756 38.229 1.00 0.00 H ATOM 6428 HA LEU A 409 79.761 106.842 40.824 1.00 0.00 H ATOM 6429 1HB LEU A 409 77.432 106.836 40.193 1.00 0.00 H ATOM 6430 2HB LEU A 409 77.431 105.079 40.023 1.00 0.00 H ATOM 6431 HG LEU A 409 77.672 104.789 42.452 1.00 0.00 H ATOM 6432 1HD1 LEU A 409 77.689 106.703 43.930 1.00 0.00 H ATOM 6433 2HD1 LEU A 409 79.107 106.685 42.862 1.00 0.00 H ATOM 6434 3HD1 LEU A 409 77.753 107.789 42.536 1.00 0.00 H ATOM 6435 1HD2 LEU A 409 75.566 105.784 43.131 1.00 0.00 H ATOM 6436 2HD2 LEU A 409 75.591 106.857 41.735 1.00 0.00 H ATOM 6437 3HD2 LEU A 409 75.461 105.130 41.538 1.00 0.00 H ATOM 6438 N CYS A 410 79.913 103.546 40.561 1.00 0.00 N ATOM 6439 CA CYS A 410 80.517 102.496 41.384 1.00 0.00 C ATOM 6440 C CYS A 410 82.011 102.755 41.536 1.00 0.00 C ATOM 6441 O CYS A 410 82.616 102.336 42.523 1.00 0.00 O ATOM 6442 CB CYS A 410 80.301 101.109 40.765 1.00 0.00 C ATOM 6443 SG CYS A 410 81.209 100.843 39.222 1.00 0.00 S ATOM 6444 H CYS A 410 79.620 103.358 39.611 1.00 0.00 H ATOM 6445 HA CYS A 410 80.039 102.498 42.365 1.00 0.00 H ATOM 6446 1HB CYS A 410 80.608 100.341 41.474 1.00 0.00 H ATOM 6447 2HB CYS A 410 79.251 100.963 40.563 1.00 0.00 H ATOM 6448 HG CYS A 410 80.585 101.795 38.527 1.00 0.00 H ATOM 6449 N ILE A 411 82.623 103.411 40.553 1.00 0.00 N ATOM 6450 CA ILE A 411 84.003 103.795 40.753 1.00 0.00 C ATOM 6451 C ILE A 411 84.173 104.904 41.733 1.00 0.00 C ATOM 6452 O ILE A 411 84.995 104.819 42.640 1.00 0.00 O ATOM 6453 CB ILE A 411 84.676 104.222 39.444 1.00 0.00 C ATOM 6454 CG1 ILE A 411 84.799 103.043 38.499 1.00 0.00 C ATOM 6455 CG2 ILE A 411 86.009 104.811 39.720 1.00 0.00 C ATOM 6456 CD1 ILE A 411 85.183 103.437 37.086 1.00 0.00 C ATOM 6457 H ILE A 411 82.157 103.642 39.689 1.00 0.00 H ATOM 6458 HA ILE A 411 84.539 102.936 41.154 1.00 0.00 H ATOM 6459 HB ILE A 411 84.055 104.964 38.941 1.00 0.00 H ATOM 6460 1HG1 ILE A 411 85.549 102.351 38.880 1.00 0.00 H ATOM 6461 2HG1 ILE A 411 83.860 102.514 38.462 1.00 0.00 H ATOM 6462 1HG2 ILE A 411 86.460 105.100 38.810 1.00 0.00 H ATOM 6463 2HG2 ILE A 411 85.894 105.685 40.362 1.00 0.00 H ATOM 6464 3HG2 ILE A 411 86.637 104.074 40.220 1.00 0.00 H ATOM 6465 1HD1 ILE A 411 85.252 102.543 36.467 1.00 0.00 H ATOM 6466 2HD1 ILE A 411 84.429 104.101 36.677 1.00 0.00 H ATOM 6467 3HD1 ILE A 411 86.146 103.945 37.099 1.00 0.00 H ATOM 6468 N ALA A 412 83.331 105.911 41.611 1.00 0.00 N ATOM 6469 CA ALA A 412 83.394 107.077 42.442 1.00 0.00 C ATOM 6470 C ALA A 412 83.253 106.770 43.917 1.00 0.00 C ATOM 6471 O ALA A 412 83.927 107.359 44.758 1.00 0.00 O ATOM 6472 CB ALA A 412 82.332 108.049 41.979 1.00 0.00 C ATOM 6473 H ALA A 412 82.716 105.916 40.811 1.00 0.00 H ATOM 6474 HA ALA A 412 84.384 107.510 42.315 1.00 0.00 H ATOM 6475 1HB ALA A 412 82.407 108.972 42.556 1.00 0.00 H ATOM 6476 2HB ALA A 412 82.473 108.268 40.934 1.00 0.00 H ATOM 6477 3HB ALA A 412 81.356 107.606 42.128 1.00 0.00 H ATOM 6478 N CYS A 413 82.372 105.828 44.212 1.00 0.00 N ATOM 6479 CA CYS A 413 82.045 105.431 45.577 1.00 0.00 C ATOM 6480 C CYS A 413 83.256 104.906 46.298 1.00 0.00 C ATOM 6481 O CYS A 413 83.626 103.753 46.083 1.00 0.00 O ATOM 6482 CB CYS A 413 80.978 104.352 45.654 1.00 0.00 C ATOM 6483 SG CYS A 413 80.635 103.885 47.394 1.00 0.00 S ATOM 6484 H CYS A 413 81.865 105.398 43.453 1.00 0.00 H ATOM 6485 HA CYS A 413 81.672 106.284 46.085 1.00 0.00 H ATOM 6486 1HB CYS A 413 80.060 104.709 45.185 1.00 0.00 H ATOM 6487 2HB CYS A 413 81.300 103.470 45.101 1.00 0.00 H ATOM 6488 N PRO A 414 83.637 105.473 47.452 1.00 0.00 N ATOM 6489 CA PRO A 414 84.669 104.857 48.238 1.00 0.00 C ATOM 6490 C PRO A 414 84.152 103.828 49.225 1.00 0.00 C ATOM 6491 O PRO A 414 84.353 103.916 50.430 1.00 0.00 O ATOM 6492 CB PRO A 414 85.283 106.082 48.950 1.00 0.00 C ATOM 6493 CG PRO A 414 84.128 107.044 49.124 1.00 0.00 C ATOM 6494 CD PRO A 414 83.320 106.869 47.832 1.00 0.00 C ATOM 6495 HA PRO A 414 85.383 104.377 47.554 1.00 0.00 H ATOM 6496 1HB PRO A 414 85.725 105.776 49.907 1.00 0.00 H ATOM 6497 2HB PRO A 414 86.082 106.503 48.359 1.00 0.00 H ATOM 6498 1HG PRO A 414 83.555 106.792 50.028 1.00 0.00 H ATOM 6499 2HG PRO A 414 84.503 108.069 49.262 1.00 0.00 H ATOM 6500 1HD PRO A 414 82.268 106.996 48.041 1.00 0.00 H ATOM 6501 2HD PRO A 414 83.650 107.593 47.089 1.00 0.00 H ATOM 6502 N CYS A 415 83.439 102.864 48.653 1.00 0.00 N ATOM 6503 CA CYS A 415 82.751 101.709 49.186 1.00 0.00 C ATOM 6504 C CYS A 415 83.854 100.837 49.721 1.00 0.00 C ATOM 6505 O CYS A 415 84.866 100.651 49.065 1.00 0.00 O ATOM 6506 CB CYS A 415 81.957 101.011 48.072 1.00 0.00 C ATOM 6507 SG CYS A 415 80.368 101.880 47.547 1.00 0.00 S ATOM 6508 H CYS A 415 83.424 103.008 47.661 1.00 0.00 H ATOM 6509 HA CYS A 415 82.040 102.026 49.948 1.00 0.00 H ATOM 6510 1HB CYS A 415 82.585 100.915 47.185 1.00 0.00 H ATOM 6511 2HB CYS A 415 81.691 100.014 48.395 1.00 0.00 H ATOM 6512 N SER A 416 83.654 100.338 50.955 1.00 0.00 N ATOM 6513 CA SER A 416 84.620 99.420 51.598 1.00 0.00 C ATOM 6514 C SER A 416 85.602 100.227 52.430 1.00 0.00 C ATOM 6515 O SER A 416 86.182 99.690 53.358 1.00 0.00 O ATOM 6516 CB SER A 416 85.392 98.587 50.611 1.00 0.00 C ATOM 6517 OG SER A 416 86.498 99.296 50.106 1.00 0.00 O ATOM 6518 H SER A 416 82.840 100.617 51.484 1.00 0.00 H ATOM 6519 HA SER A 416 84.074 98.736 52.250 1.00 0.00 H ATOM 6520 1HB SER A 416 85.726 97.691 51.087 1.00 0.00 H ATOM 6521 2HB SER A 416 84.743 98.300 49.795 1.00 0.00 H ATOM 6522 HG SER A 416 86.795 98.802 49.335 1.00 0.00 H ATOM 6523 N LEU A 417 85.709 101.508 52.148 1.00 0.00 N ATOM 6524 CA LEU A 417 86.538 102.421 52.928 1.00 0.00 C ATOM 6525 C LEU A 417 86.047 102.546 54.378 1.00 0.00 C ATOM 6526 O LEU A 417 86.872 102.730 55.265 1.00 0.00 O ATOM 6527 CB LEU A 417 86.551 103.796 52.264 1.00 0.00 C ATOM 6528 CG LEU A 417 87.579 104.789 52.803 1.00 0.00 C ATOM 6529 CD1 LEU A 417 88.965 104.175 52.718 1.00 0.00 C ATOM 6530 CD2 LEU A 417 87.492 106.096 51.989 1.00 0.00 C ATOM 6531 H LEU A 417 85.277 101.906 51.324 1.00 0.00 H ATOM 6532 HA LEU A 417 87.552 102.024 52.951 1.00 0.00 H ATOM 6533 1HB LEU A 417 86.746 103.665 51.199 1.00 0.00 H ATOM 6534 2HB LEU A 417 85.571 104.246 52.378 1.00 0.00 H ATOM 6535 HG LEU A 417 87.371 104.998 53.855 1.00 0.00 H ATOM 6536 1HD1 LEU A 417 89.704 104.883 53.103 1.00 0.00 H ATOM 6537 2HD1 LEU A 417 88.996 103.262 53.311 1.00 0.00 H ATOM 6538 3HD1 LEU A 417 89.187 103.948 51.715 1.00 0.00 H ATOM 6539 1HD2 LEU A 417 88.209 106.798 52.359 1.00 0.00 H ATOM 6540 2HD2 LEU A 417 87.702 105.886 50.938 1.00 0.00 H ATOM 6541 3HD2 LEU A 417 86.492 106.518 52.081 1.00 0.00 H ATOM 6542 N GLY A 418 84.734 102.396 54.613 1.00 0.00 N ATOM 6543 CA GLY A 418 84.089 102.431 55.933 1.00 0.00 C ATOM 6544 C GLY A 418 84.275 101.066 56.648 1.00 0.00 C ATOM 6545 O GLY A 418 83.755 100.855 57.734 1.00 0.00 O ATOM 6546 H GLY A 418 84.154 102.301 53.792 1.00 0.00 H ATOM 6547 1HA GLY A 418 84.520 103.233 56.531 1.00 0.00 H ATOM 6548 2HA GLY A 418 83.029 102.655 55.818 1.00 0.00 H ATOM 6549 N LEU A 419 84.947 100.138 55.965 1.00 0.00 N ATOM 6550 CA LEU A 419 85.318 98.846 56.562 1.00 0.00 C ATOM 6551 C LEU A 419 86.795 98.962 56.914 1.00 0.00 C ATOM 6552 O LEU A 419 87.189 98.740 58.051 1.00 0.00 O ATOM 6553 CB LEU A 419 85.079 97.674 55.599 1.00 0.00 C ATOM 6554 CG LEU A 419 85.403 96.288 56.148 1.00 0.00 C ATOM 6555 CD1 LEU A 419 84.483 95.978 57.311 1.00 0.00 C ATOM 6556 CD2 LEU A 419 85.251 95.260 55.040 1.00 0.00 C ATOM 6557 H LEU A 419 85.338 100.301 55.058 1.00 0.00 H ATOM 6558 HA LEU A 419 84.697 98.660 57.436 1.00 0.00 H ATOM 6559 1HB LEU A 419 84.030 97.675 55.304 1.00 0.00 H ATOM 6560 2HB LEU A 419 85.675 97.821 54.723 1.00 0.00 H ATOM 6561 HG LEU A 419 86.428 96.273 56.522 1.00 0.00 H ATOM 6562 1HD1 LEU A 419 84.715 94.987 57.703 1.00 0.00 H ATOM 6563 2HD1 LEU A 419 84.625 96.721 58.096 1.00 0.00 H ATOM 6564 3HD1 LEU A 419 83.449 96.001 56.971 1.00 0.00 H ATOM 6565 1HD2 LEU A 419 85.483 94.268 55.430 1.00 0.00 H ATOM 6566 2HD2 LEU A 419 84.227 95.274 54.669 1.00 0.00 H ATOM 6567 3HD2 LEU A 419 85.936 95.499 54.225 1.00 0.00 H ATOM 6568 N ALA A 420 87.560 99.431 55.939 1.00 0.00 N ATOM 6569 CA ALA A 420 89.005 99.595 56.032 1.00 0.00 C ATOM 6570 C ALA A 420 89.453 100.607 57.112 1.00 0.00 C ATOM 6571 O ALA A 420 90.375 100.320 57.868 1.00 0.00 O ATOM 6572 CB ALA A 420 89.558 100.017 54.675 1.00 0.00 C ATOM 6573 H ALA A 420 87.113 99.484 55.030 1.00 0.00 H ATOM 6574 HA ALA A 420 89.426 98.643 56.312 1.00 0.00 H ATOM 6575 1HB ALA A 420 90.637 100.126 54.743 1.00 0.00 H ATOM 6576 2HB ALA A 420 89.314 99.259 53.932 1.00 0.00 H ATOM 6577 3HB ALA A 420 89.121 100.960 54.383 1.00 0.00 H ATOM 6578 N THR A 421 88.722 101.723 57.257 1.00 0.00 N ATOM 6579 CA THR A 421 89.064 102.771 58.233 1.00 0.00 C ATOM 6580 C THR A 421 88.827 102.345 59.704 1.00 0.00 C ATOM 6581 O THR A 421 89.787 102.428 60.460 1.00 0.00 O ATOM 6582 CB THR A 421 88.277 104.070 57.984 1.00 0.00 C ATOM 6583 OG1 THR A 421 88.586 104.577 56.678 1.00 0.00 O ATOM 6584 CG2 THR A 421 88.647 105.110 59.043 1.00 0.00 C ATOM 6585 H THR A 421 88.030 101.910 56.542 1.00 0.00 H ATOM 6586 HA THR A 421 90.127 102.996 58.133 1.00 0.00 H ATOM 6587 HB THR A 421 87.219 103.867 58.034 1.00 0.00 H ATOM 6588 HG1 THR A 421 88.257 103.967 56.011 1.00 0.00 H ATOM 6589 1HG2 THR A 421 88.088 106.027 58.863 1.00 0.00 H ATOM 6590 2HG2 THR A 421 88.405 104.724 60.034 1.00 0.00 H ATOM 6591 3HG2 THR A 421 89.716 105.321 58.987 1.00 0.00 H ATOM 6592 N PRO A 422 87.656 101.801 60.127 1.00 0.00 N ATOM 6593 CA PRO A 422 87.461 101.342 61.484 1.00 0.00 C ATOM 6594 C PRO A 422 88.361 100.128 61.642 1.00 0.00 C ATOM 6595 O PRO A 422 88.854 99.900 62.728 1.00 0.00 O ATOM 6596 CB PRO A 422 85.963 100.985 61.562 1.00 0.00 C ATOM 6597 CG PRO A 422 85.562 100.726 60.168 1.00 0.00 C ATOM 6598 CD PRO A 422 86.408 101.708 59.332 1.00 0.00 C ATOM 6599 HA PRO A 422 87.678 102.154 62.188 1.00 0.00 H ATOM 6600 1HB PRO A 422 85.820 100.109 62.211 1.00 0.00 H ATOM 6601 2HB PRO A 422 85.403 101.816 62.014 1.00 0.00 H ATOM 6602 1HG PRO A 422 85.754 99.687 59.911 1.00 0.00 H ATOM 6603 2HG PRO A 422 84.482 100.891 60.047 1.00 0.00 H ATOM 6604 1HD PRO A 422 86.577 101.304 58.391 1.00 0.00 H ATOM 6605 2HD PRO A 422 85.884 102.665 59.252 1.00 0.00 H ATOM 6606 N THR A 423 88.778 99.500 60.534 1.00 0.00 N ATOM 6607 CA THR A 423 89.700 98.414 60.878 1.00 0.00 C ATOM 6608 C THR A 423 90.993 99.019 61.428 1.00 0.00 C ATOM 6609 O THR A 423 91.450 98.578 62.476 1.00 0.00 O ATOM 6610 CB THR A 423 90.016 97.514 59.668 1.00 0.00 C ATOM 6611 OG1 THR A 423 88.807 96.904 59.195 1.00 0.00 O ATOM 6612 CG2 THR A 423 91.013 96.428 60.059 1.00 0.00 C ATOM 6613 H THR A 423 88.265 99.486 59.661 1.00 0.00 H ATOM 6614 HA THR A 423 89.239 97.797 61.650 1.00 0.00 H ATOM 6615 HB THR A 423 90.435 98.113 58.872 1.00 0.00 H ATOM 6616 HG1 THR A 423 88.185 97.587 58.934 1.00 0.00 H ATOM 6617 1HG2 THR A 423 91.226 95.802 59.196 1.00 0.00 H ATOM 6618 2HG2 THR A 423 91.937 96.891 60.409 1.00 0.00 H ATOM 6619 3HG2 THR A 423 90.592 95.817 60.852 1.00 0.00 H ATOM 6620 N ALA A 424 91.492 100.080 60.793 1.00 0.00 N ATOM 6621 CA ALA A 424 92.702 100.800 61.168 1.00 0.00 C ATOM 6622 C ALA A 424 92.587 101.375 62.584 1.00 0.00 C ATOM 6623 O ALA A 424 93.553 101.381 63.329 1.00 0.00 O ATOM 6624 CB ALA A 424 92.993 101.910 60.163 1.00 0.00 C ATOM 6625 H ALA A 424 91.061 100.270 59.896 1.00 0.00 H ATOM 6626 HA ALA A 424 93.532 100.101 61.164 1.00 0.00 H ATOM 6627 1HB ALA A 424 93.904 102.436 60.452 1.00 0.00 H ATOM 6628 2HB ALA A 424 93.124 101.478 59.170 1.00 0.00 H ATOM 6629 3HB ALA A 424 92.171 102.605 60.143 1.00 0.00 H ATOM 6630 N VAL A 425 91.371 101.795 62.950 1.00 0.00 N ATOM 6631 CA VAL A 425 91.038 102.333 64.277 1.00 0.00 C ATOM 6632 C VAL A 425 91.126 101.242 65.341 1.00 0.00 C ATOM 6633 O VAL A 425 91.900 101.273 66.286 1.00 0.00 O ATOM 6634 CB VAL A 425 89.616 102.931 64.267 1.00 0.00 C ATOM 6635 CG1 VAL A 425 89.184 103.284 65.686 1.00 0.00 C ATOM 6636 CG2 VAL A 425 89.590 104.163 63.357 1.00 0.00 C ATOM 6637 H VAL A 425 90.679 101.874 62.213 1.00 0.00 H ATOM 6638 HA VAL A 425 91.748 103.122 64.520 1.00 0.00 H ATOM 6639 HB VAL A 425 88.919 102.188 63.896 1.00 0.00 H ATOM 6640 1HG1 VAL A 425 88.180 103.703 65.666 1.00 0.00 H ATOM 6641 2HG1 VAL A 425 89.188 102.384 66.302 1.00 0.00 H ATOM 6642 3HG1 VAL A 425 89.867 104.009 66.103 1.00 0.00 H ATOM 6643 1HG2 VAL A 425 88.588 104.587 63.348 1.00 0.00 H ATOM 6644 2HG2 VAL A 425 90.296 104.905 63.730 1.00 0.00 H ATOM 6645 3HG2 VAL A 425 89.869 103.876 62.352 1.00 0.00 H ATOM 6646 N MET A 426 90.638 100.086 64.932 1.00 0.00 N ATOM 6647 CA MET A 426 90.628 98.934 65.831 1.00 0.00 C ATOM 6648 C MET A 426 92.090 98.646 66.186 1.00 0.00 C ATOM 6649 O MET A 426 92.464 98.616 67.360 1.00 0.00 O ATOM 6650 CB MET A 426 89.957 97.736 65.177 1.00 0.00 C ATOM 6651 CG MET A 426 89.951 96.497 66.005 1.00 0.00 C ATOM 6652 SD MET A 426 89.374 95.069 65.092 1.00 0.00 S ATOM 6653 CE MET A 426 90.687 94.896 63.875 1.00 0.00 C ATOM 6654 H MET A 426 90.234 99.956 64.029 1.00 0.00 H ATOM 6655 HA MET A 426 90.056 99.180 66.725 1.00 0.00 H ATOM 6656 1HB MET A 426 88.923 97.982 64.942 1.00 0.00 H ATOM 6657 2HB MET A 426 90.451 97.507 64.252 1.00 0.00 H ATOM 6658 1HG MET A 426 90.959 96.296 66.365 1.00 0.00 H ATOM 6659 2HG MET A 426 89.303 96.641 66.869 1.00 0.00 H ATOM 6660 1HE MET A 426 90.473 94.046 63.228 1.00 0.00 H ATOM 6661 2HE MET A 426 90.748 95.804 63.273 1.00 0.00 H ATOM 6662 3HE MET A 426 91.637 94.734 64.385 1.00 0.00 H ATOM 6663 N VAL A 427 92.924 98.646 65.144 1.00 0.00 N ATOM 6664 CA VAL A 427 94.353 98.371 65.178 1.00 0.00 C ATOM 6665 C VAL A 427 95.078 99.432 66.002 1.00 0.00 C ATOM 6666 O VAL A 427 95.851 99.074 66.884 1.00 0.00 O ATOM 6667 CB VAL A 427 94.933 98.343 63.744 1.00 0.00 C ATOM 6668 CG1 VAL A 427 96.451 98.272 63.790 1.00 0.00 C ATOM 6669 CG2 VAL A 427 94.353 97.153 62.979 1.00 0.00 C ATOM 6670 H VAL A 427 92.496 98.632 64.227 1.00 0.00 H ATOM 6671 HA VAL A 427 94.509 97.388 65.623 1.00 0.00 H ATOM 6672 HB VAL A 427 94.670 99.265 63.234 1.00 0.00 H ATOM 6673 1HG1 VAL A 427 96.845 98.254 62.773 1.00 0.00 H ATOM 6674 2HG1 VAL A 427 96.840 99.147 64.313 1.00 0.00 H ATOM 6675 3HG1 VAL A 427 96.758 97.369 64.314 1.00 0.00 H ATOM 6676 1HG2 VAL A 427 94.763 97.136 61.969 1.00 0.00 H ATOM 6677 2HG2 VAL A 427 94.614 96.228 63.492 1.00 0.00 H ATOM 6678 3HG2 VAL A 427 93.288 97.243 62.928 1.00 0.00 H ATOM 6679 N GLY A 428 94.719 100.703 65.789 1.00 0.00 N ATOM 6680 CA GLY A 428 95.263 101.856 66.514 1.00 0.00 C ATOM 6681 C GLY A 428 94.991 101.768 68.004 1.00 0.00 C ATOM 6682 O GLY A 428 95.824 102.198 68.799 1.00 0.00 O ATOM 6683 H GLY A 428 94.097 100.893 65.025 1.00 0.00 H ATOM 6684 1HA GLY A 428 96.337 101.915 66.345 1.00 0.00 H ATOM 6685 2HA GLY A 428 94.821 102.770 66.118 1.00 0.00 H ATOM 6686 N THR A 429 93.842 101.245 68.371 1.00 0.00 N ATOM 6687 CA THR A 429 93.467 101.041 69.749 1.00 0.00 C ATOM 6688 C THR A 429 94.421 99.973 70.257 1.00 0.00 C ATOM 6689 O THR A 429 95.054 100.187 71.287 1.00 0.00 O ATOM 6690 CB THR A 429 92.004 100.605 69.912 1.00 0.00 C ATOM 6691 OG1 THR A 429 91.137 101.645 69.435 1.00 0.00 O ATOM 6692 CG2 THR A 429 91.694 100.317 71.378 1.00 0.00 C ATOM 6693 H THR A 429 93.167 101.038 67.660 1.00 0.00 H ATOM 6694 HA THR A 429 93.573 101.980 70.296 1.00 0.00 H ATOM 6695 HB THR A 429 91.827 99.707 69.325 1.00 0.00 H ATOM 6696 HG1 THR A 429 91.309 101.803 68.502 1.00 0.00 H ATOM 6697 1HG2 THR A 429 90.654 100.009 71.475 1.00 0.00 H ATOM 6698 2HG2 THR A 429 92.344 99.520 71.738 1.00 0.00 H ATOM 6699 3HG2 THR A 429 91.860 101.207 71.961 1.00 0.00 H ATOM 6700 N GLY A 430 94.668 98.947 69.431 1.00 0.00 N ATOM 6701 CA GLY A 430 95.581 97.858 69.757 1.00 0.00 C ATOM 6702 C GLY A 430 96.998 98.425 69.973 1.00 0.00 C ATOM 6703 O GLY A 430 97.716 97.961 70.850 1.00 0.00 O ATOM 6704 H GLY A 430 94.035 98.823 68.650 1.00 0.00 H ATOM 6705 1HA GLY A 430 95.236 97.343 70.652 1.00 0.00 H ATOM 6706 2HA GLY A 430 95.582 97.126 68.951 1.00 0.00 H ATOM 6707 N VAL A 431 97.313 99.547 69.314 1.00 0.00 N ATOM 6708 CA VAL A 431 98.653 100.122 69.458 1.00 0.00 C ATOM 6709 C VAL A 431 98.645 100.849 70.805 1.00 0.00 C ATOM 6710 O VAL A 431 99.482 100.552 71.649 1.00 0.00 O ATOM 6711 CB VAL A 431 99.003 101.098 68.338 1.00 0.00 C ATOM 6712 CG1 VAL A 431 100.335 101.760 68.621 1.00 0.00 C ATOM 6713 CG2 VAL A 431 99.030 100.368 67.011 1.00 0.00 C ATOM 6714 H VAL A 431 96.803 99.690 68.457 1.00 0.00 H ATOM 6715 HA VAL A 431 99.394 99.323 69.427 1.00 0.00 H ATOM 6716 HB VAL A 431 98.260 101.876 68.304 1.00 0.00 H ATOM 6717 1HG1 VAL A 431 100.571 102.444 67.828 1.00 0.00 H ATOM 6718 2HG1 VAL A 431 100.277 102.304 69.565 1.00 0.00 H ATOM 6719 3HG1 VAL A 431 101.111 101.000 68.687 1.00 0.00 H ATOM 6720 1HG2 VAL A 431 99.279 101.069 66.216 1.00 0.00 H ATOM 6721 2HG2 VAL A 431 99.779 99.578 67.047 1.00 0.00 H ATOM 6722 3HG2 VAL A 431 98.059 99.935 66.818 1.00 0.00 H ATOM 6723 N ALA A 432 97.572 101.615 71.070 1.00 0.00 N ATOM 6724 CA ALA A 432 97.361 102.425 72.276 1.00 0.00 C ATOM 6725 C ALA A 432 97.383 101.524 73.514 1.00 0.00 C ATOM 6726 O ALA A 432 97.968 101.912 74.518 1.00 0.00 O ATOM 6727 CB ALA A 432 96.038 103.176 72.193 1.00 0.00 C ATOM 6728 H ALA A 432 96.964 101.745 70.270 1.00 0.00 H ATOM 6729 HA ALA A 432 98.163 103.158 72.364 1.00 0.00 H ATOM 6730 1HB ALA A 432 95.878 103.733 73.106 1.00 0.00 H ATOM 6731 2HB ALA A 432 96.056 103.867 71.352 1.00 0.00 H ATOM 6732 3HB ALA A 432 95.228 102.468 72.056 1.00 0.00 H ATOM 6733 N ALA A 433 96.912 100.290 73.365 1.00 0.00 N ATOM 6734 CA ALA A 433 96.857 99.275 74.420 1.00 0.00 C ATOM 6735 C ALA A 433 98.256 98.962 74.944 1.00 0.00 C ATOM 6736 O ALA A 433 98.443 98.736 76.140 1.00 0.00 O ATOM 6737 CB ALA A 433 96.182 98.011 73.916 1.00 0.00 C ATOM 6738 H ALA A 433 96.324 100.152 72.558 1.00 0.00 H ATOM 6739 HA ALA A 433 96.284 99.656 75.246 1.00 0.00 H ATOM 6740 1HB ALA A 433 96.142 97.276 74.719 1.00 0.00 H ATOM 6741 2HB ALA A 433 95.169 98.248 73.588 1.00 0.00 H ATOM 6742 3HB ALA A 433 96.734 97.608 73.098 1.00 0.00 H ATOM 6743 N GLN A 434 99.257 99.108 74.085 1.00 0.00 N ATOM 6744 CA GLN A 434 100.609 98.729 74.463 1.00 0.00 C ATOM 6745 C GLN A 434 101.258 99.813 75.330 1.00 0.00 C ATOM 6746 O GLN A 434 102.357 99.636 75.858 1.00 0.00 O ATOM 6747 CB GLN A 434 101.447 98.471 73.212 1.00 0.00 C ATOM 6748 CG GLN A 434 100.862 97.413 72.295 1.00 0.00 C ATOM 6749 CD GLN A 434 100.649 96.093 73.002 1.00 0.00 C ATOM 6750 OE1 GLN A 434 101.569 95.550 73.621 1.00 0.00 O ATOM 6751 NE2 GLN A 434 99.433 95.565 72.916 1.00 0.00 N ATOM 6752 H GLN A 434 99.120 99.535 73.181 1.00 0.00 H ATOM 6753 HA GLN A 434 100.560 97.813 75.050 1.00 0.00 H ATOM 6754 1HB GLN A 434 101.547 99.397 72.644 1.00 0.00 H ATOM 6755 2HB GLN A 434 102.448 98.155 73.502 1.00 0.00 H ATOM 6756 1HG GLN A 434 99.897 97.763 71.926 1.00 0.00 H ATOM 6757 2HG GLN A 434 101.544 97.250 71.463 1.00 0.00 H ATOM 6758 1HE2 GLN A 434 99.233 94.693 73.363 1.00 0.00 H ATOM 6759 2HE2 GLN A 434 98.716 96.039 72.404 1.00 0.00 H ATOM 6760 N ASN A 435 100.585 100.962 75.393 1.00 0.00 N ATOM 6761 CA ASN A 435 101.095 102.048 76.217 1.00 0.00 C ATOM 6762 C ASN A 435 100.187 102.175 77.430 1.00 0.00 C ATOM 6763 O ASN A 435 100.269 103.131 78.193 1.00 0.00 O ATOM 6764 CB ASN A 435 101.172 103.334 75.448 1.00 0.00 C ATOM 6765 CG ASN A 435 102.209 103.300 74.369 1.00 0.00 C ATOM 6766 OD1 ASN A 435 103.415 103.317 74.649 1.00 0.00 O ATOM 6767 ND2 ASN A 435 101.770 103.252 73.137 1.00 0.00 N ATOM 6768 H ASN A 435 99.679 101.101 74.974 1.00 0.00 H ATOM 6769 HA ASN A 435 102.099 101.794 76.559 1.00 0.00 H ATOM 6770 1HB ASN A 435 100.205 103.547 74.997 1.00 0.00 H ATOM 6771 2HB ASN A 435 101.398 104.137 76.119 1.00 0.00 H ATOM 6772 1HD2 ASN A 435 102.418 103.227 72.375 1.00 0.00 H ATOM 6773 2HD2 ASN A 435 100.787 103.240 72.957 1.00 0.00 H ATOM 6774 N GLY A 436 99.395 101.140 77.645 1.00 0.00 N ATOM 6775 CA GLY A 436 98.501 101.137 78.801 1.00 0.00 C ATOM 6776 C GLY A 436 97.154 101.818 78.510 1.00 0.00 C ATOM 6777 O GLY A 436 96.411 102.098 79.450 1.00 0.00 O ATOM 6778 H GLY A 436 99.269 100.392 76.976 1.00 0.00 H ATOM 6779 1HA GLY A 436 98.319 100.108 79.115 1.00 0.00 H ATOM 6780 2HA GLY A 436 98.983 101.647 79.632 1.00 0.00 H ATOM 6781 N ILE A 437 96.850 102.139 77.234 1.00 0.00 N ATOM 6782 CA ILE A 437 95.558 102.829 77.070 1.00 0.00 C ATOM 6783 C ILE A 437 94.495 102.048 76.358 1.00 0.00 C ATOM 6784 O ILE A 437 94.680 101.577 75.246 1.00 0.00 O ATOM 6785 CB ILE A 437 95.756 104.127 76.329 1.00 0.00 C ATOM 6786 CG1 ILE A 437 96.630 104.936 77.046 1.00 0.00 C ATOM 6787 CG2 ILE A 437 94.427 104.801 76.118 1.00 0.00 C ATOM 6788 CD1 ILE A 437 98.001 104.888 76.525 1.00 0.00 C ATOM 6789 H ILE A 437 97.384 101.899 76.411 1.00 0.00 H ATOM 6790 HA ILE A 437 95.161 103.047 78.057 1.00 0.00 H ATOM 6791 HB ILE A 437 96.211 103.930 75.372 1.00 0.00 H ATOM 6792 1HG1 ILE A 437 96.294 105.923 77.018 1.00 0.00 H ATOM 6793 2HG1 ILE A 437 96.639 104.635 78.053 1.00 0.00 H ATOM 6794 1HG2 ILE A 437 94.571 105.723 75.593 1.00 0.00 H ATOM 6795 2HG2 ILE A 437 93.785 104.158 75.541 1.00 0.00 H ATOM 6796 3HG2 ILE A 437 93.966 105.003 77.081 1.00 0.00 H ATOM 6797 1HD1 ILE A 437 98.606 105.501 77.087 1.00 0.00 H ATOM 6798 2HD1 ILE A 437 98.358 103.904 76.576 1.00 0.00 H ATOM 6799 3HD1 ILE A 437 98.008 105.225 75.489 1.00 0.00 H ATOM 6800 N LEU A 438 93.360 101.915 77.013 1.00 0.00 N ATOM 6801 CA LEU A 438 92.251 101.192 76.462 1.00 0.00 C ATOM 6802 C LEU A 438 91.224 102.139 75.852 1.00 0.00 C ATOM 6803 O LEU A 438 90.605 102.932 76.542 1.00 0.00 O ATOM 6804 CB LEU A 438 91.600 100.334 77.550 1.00 0.00 C ATOM 6805 CG LEU A 438 90.362 99.567 77.135 1.00 0.00 C ATOM 6806 CD1 LEU A 438 90.722 98.587 76.027 1.00 0.00 C ATOM 6807 CD2 LEU A 438 89.787 98.839 78.350 1.00 0.00 C ATOM 6808 H LEU A 438 93.217 102.303 77.927 1.00 0.00 H ATOM 6809 HA LEU A 438 92.620 100.549 75.664 1.00 0.00 H ATOM 6810 1HB LEU A 438 92.332 99.610 77.907 1.00 0.00 H ATOM 6811 2HB LEU A 438 91.326 100.970 78.374 1.00 0.00 H ATOM 6812 HG LEU A 438 89.617 100.262 76.738 1.00 0.00 H ATOM 6813 1HD1 LEU A 438 89.831 98.034 75.726 1.00 0.00 H ATOM 6814 2HD1 LEU A 438 91.114 99.136 75.168 1.00 0.00 H ATOM 6815 3HD1 LEU A 438 91.476 97.890 76.388 1.00 0.00 H ATOM 6816 1HD2 LEU A 438 88.896 98.286 78.055 1.00 0.00 H ATOM 6817 2HD2 LEU A 438 90.529 98.145 78.745 1.00 0.00 H ATOM 6818 3HD2 LEU A 438 89.524 99.568 79.120 1.00 0.00 H ATOM 6819 N ILE A 439 91.047 102.079 74.552 1.00 0.00 N ATOM 6820 CA ILE A 439 90.150 103.104 74.023 1.00 0.00 C ATOM 6821 C ILE A 439 88.889 102.387 73.627 1.00 0.00 C ATOM 6822 O ILE A 439 88.931 101.286 73.078 1.00 0.00 O ATOM 6823 CB ILE A 439 90.762 103.841 72.811 1.00 0.00 C ATOM 6824 CG1 ILE A 439 92.072 104.511 73.224 1.00 0.00 C ATOM 6825 CG2 ILE A 439 89.776 104.858 72.257 1.00 0.00 C ATOM 6826 CD1 ILE A 439 92.851 105.067 72.086 1.00 0.00 C ATOM 6827 H ILE A 439 91.479 101.399 73.943 1.00 0.00 H ATOM 6828 HA ILE A 439 89.959 103.855 74.780 1.00 0.00 H ATOM 6829 HB ILE A 439 91.000 103.128 72.038 1.00 0.00 H ATOM 6830 1HG1 ILE A 439 91.862 105.309 73.908 1.00 0.00 H ATOM 6831 2HG1 ILE A 439 92.694 103.792 73.742 1.00 0.00 H ATOM 6832 1HG2 ILE A 439 90.222 105.370 71.402 1.00 0.00 H ATOM 6833 2HG2 ILE A 439 88.883 104.356 71.947 1.00 0.00 H ATOM 6834 3HG2 ILE A 439 89.540 105.567 73.007 1.00 0.00 H ATOM 6835 1HD1 ILE A 439 93.768 105.527 72.462 1.00 0.00 H ATOM 6836 2HD1 ILE A 439 93.106 104.263 71.394 1.00 0.00 H ATOM 6837 3HD1 ILE A 439 92.255 105.818 71.570 1.00 0.00 H ATOM 6838 N LYS A 440 87.763 102.925 74.118 1.00 0.00 N ATOM 6839 CA LYS A 440 86.456 102.332 73.940 1.00 0.00 C ATOM 6840 C LYS A 440 85.778 102.852 72.708 1.00 0.00 C ATOM 6841 O LYS A 440 85.220 102.100 71.908 1.00 0.00 O ATOM 6842 CB LYS A 440 85.572 102.591 75.165 1.00 0.00 C ATOM 6843 CG LYS A 440 86.022 101.892 76.425 1.00 0.00 C ATOM 6844 CD LYS A 440 85.848 100.391 76.305 1.00 0.00 C ATOM 6845 CE LYS A 440 86.086 99.699 77.617 1.00 0.00 C ATOM 6846 NZ LYS A 440 85.919 98.235 77.503 1.00 0.00 N ATOM 6847 H LYS A 440 87.781 103.899 74.401 1.00 0.00 H ATOM 6848 HA LYS A 440 86.579 101.253 73.836 1.00 0.00 H ATOM 6849 1HB LYS A 440 85.540 103.654 75.372 1.00 0.00 H ATOM 6850 2HB LYS A 440 84.553 102.268 74.954 1.00 0.00 H ATOM 6851 1HG LYS A 440 87.078 102.117 76.610 1.00 0.00 H ATOM 6852 2HG LYS A 440 85.438 102.254 77.271 1.00 0.00 H ATOM 6853 1HD LYS A 440 84.834 100.168 75.967 1.00 0.00 H ATOM 6854 2HD LYS A 440 86.551 100.000 75.568 1.00 0.00 H ATOM 6855 1HE LYS A 440 87.097 99.914 77.962 1.00 0.00 H ATOM 6856 2HE LYS A 440 85.383 100.077 78.359 1.00 0.00 H ATOM 6857 1HZ LYS A 440 86.086 97.807 78.399 1.00 0.00 H ATOM 6858 2HZ LYS A 440 84.978 98.026 77.200 1.00 0.00 H ATOM 6859 3HZ LYS A 440 86.579 97.873 76.829 1.00 0.00 H ATOM 6860 N GLY A 441 85.716 104.175 72.614 1.00 0.00 N ATOM 6861 CA GLY A 441 85.037 104.748 71.474 1.00 0.00 C ATOM 6862 C GLY A 441 85.934 104.553 70.274 1.00 0.00 C ATOM 6863 O GLY A 441 87.142 104.724 70.392 1.00 0.00 O ATOM 6864 H GLY A 441 86.220 104.747 73.291 1.00 0.00 H ATOM 6865 1HA GLY A 441 84.070 104.264 71.333 1.00 0.00 H ATOM 6866 2HA GLY A 441 84.833 105.802 71.652 1.00 0.00 H ATOM 6867 N GLY A 442 85.385 104.201 69.137 1.00 0.00 N ATOM 6868 CA GLY A 442 86.280 104.063 68.005 1.00 0.00 C ATOM 6869 C GLY A 442 86.675 105.464 67.521 1.00 0.00 C ATOM 6870 O GLY A 442 87.856 105.797 67.520 1.00 0.00 O ATOM 6871 H GLY A 442 84.395 104.029 69.043 1.00 0.00 H ATOM 6872 1HA GLY A 442 87.160 103.489 68.294 1.00 0.00 H ATOM 6873 2HA GLY A 442 85.788 103.503 67.211 1.00 0.00 H ATOM 6874 N LYS A 443 85.671 106.293 67.204 1.00 0.00 N ATOM 6875 CA LYS A 443 85.807 107.583 66.519 1.00 0.00 C ATOM 6876 C LYS A 443 86.651 108.619 67.359 1.00 0.00 C ATOM 6877 O LYS A 443 87.559 109.194 66.792 1.00 0.00 O ATOM 6878 CB LYS A 443 84.414 108.155 66.205 1.00 0.00 C ATOM 6879 CG LYS A 443 83.645 107.367 65.153 1.00 0.00 C ATOM 6880 CD LYS A 443 82.264 107.943 64.926 1.00 0.00 C ATOM 6881 CE LYS A 443 81.533 107.196 63.813 1.00 0.00 C ATOM 6882 NZ LYS A 443 80.129 107.633 63.684 1.00 0.00 N ATOM 6883 H LYS A 443 84.739 105.946 67.379 1.00 0.00 H ATOM 6884 HA LYS A 443 86.317 107.418 65.568 1.00 0.00 H ATOM 6885 1HB LYS A 443 83.831 108.179 67.084 1.00 0.00 H ATOM 6886 2HB LYS A 443 84.514 109.184 65.854 1.00 0.00 H ATOM 6887 1HG LYS A 443 84.195 107.385 64.210 1.00 0.00 H ATOM 6888 2HG LYS A 443 83.545 106.331 65.476 1.00 0.00 H ATOM 6889 1HD LYS A 443 81.684 107.871 65.846 1.00 0.00 H ATOM 6890 2HD LYS A 443 82.350 108.997 64.651 1.00 0.00 H ATOM 6891 1HE LYS A 443 82.043 107.368 62.865 1.00 0.00 H ATOM 6892 2HE LYS A 443 81.550 106.126 64.023 1.00 0.00 H ATOM 6893 1HZ LYS A 443 79.682 107.117 62.940 1.00 0.00 H ATOM 6894 2HZ LYS A 443 79.642 107.463 64.553 1.00 0.00 H ATOM 6895 3HZ LYS A 443 80.101 108.620 63.471 1.00 0.00 H ATOM 6896 N PRO A 444 86.641 108.637 68.740 1.00 0.00 N ATOM 6897 CA PRO A 444 87.531 109.412 69.639 1.00 0.00 C ATOM 6898 C PRO A 444 89.017 109.128 69.431 1.00 0.00 C ATOM 6899 O PRO A 444 89.872 109.996 69.625 1.00 0.00 O ATOM 6900 CB PRO A 444 87.095 108.961 71.026 1.00 0.00 C ATOM 6901 CG PRO A 444 85.652 108.681 70.844 1.00 0.00 C ATOM 6902 CD PRO A 444 85.518 108.037 69.483 1.00 0.00 C ATOM 6903 HA PRO A 444 87.340 110.486 69.494 1.00 0.00 H ATOM 6904 1HB PRO A 444 87.677 108.079 71.338 1.00 0.00 H ATOM 6905 2HB PRO A 444 87.298 109.755 71.761 1.00 0.00 H ATOM 6906 1HG PRO A 444 85.291 108.021 71.645 1.00 0.00 H ATOM 6907 2HG PRO A 444 85.074 109.614 70.912 1.00 0.00 H ATOM 6908 1HD PRO A 444 85.635 107.037 69.569 1.00 0.00 H ATOM 6909 2HD PRO A 444 84.560 108.289 69.104 1.00 0.00 H ATOM 6910 N LEU A 445 89.307 108.008 68.782 1.00 0.00 N ATOM 6911 CA LEU A 445 90.734 107.771 68.541 1.00 0.00 C ATOM 6912 C LEU A 445 91.250 108.939 67.675 1.00 0.00 C ATOM 6913 O LEU A 445 92.382 109.427 67.832 1.00 0.00 O ATOM 6914 CB LEU A 445 90.953 106.419 67.834 1.00 0.00 C ATOM 6915 CG LEU A 445 92.422 106.043 67.538 1.00 0.00 C ATOM 6916 CD1 LEU A 445 93.173 105.956 68.803 1.00 0.00 C ATOM 6917 CD2 LEU A 445 92.468 104.723 66.784 1.00 0.00 C ATOM 6918 H LEU A 445 88.652 107.294 68.495 1.00 0.00 H ATOM 6919 HA LEU A 445 91.255 107.742 69.497 1.00 0.00 H ATOM 6920 1HB LEU A 445 90.529 105.628 68.454 1.00 0.00 H ATOM 6921 2HB LEU A 445 90.417 106.433 66.883 1.00 0.00 H ATOM 6922 HG LEU A 445 92.884 106.825 66.929 1.00 0.00 H ATOM 6923 1HD1 LEU A 445 94.186 105.698 68.597 1.00 0.00 H ATOM 6924 2HD1 LEU A 445 93.140 106.920 69.313 1.00 0.00 H ATOM 6925 3HD1 LEU A 445 92.724 105.194 69.436 1.00 0.00 H ATOM 6926 1HD2 LEU A 445 93.512 104.457 66.573 1.00 0.00 H ATOM 6927 2HD2 LEU A 445 92.007 103.940 67.392 1.00 0.00 H ATOM 6928 3HD2 LEU A 445 91.923 104.821 65.850 1.00 0.00 H ATOM 6929 N GLU A 446 90.380 109.350 66.747 1.00 0.00 N ATOM 6930 CA GLU A 446 90.628 110.363 65.744 1.00 0.00 C ATOM 6931 C GLU A 446 90.545 111.756 66.348 1.00 0.00 C ATOM 6932 O GLU A 446 91.471 112.530 66.183 1.00 0.00 O ATOM 6933 CB GLU A 446 89.623 110.218 64.619 1.00 0.00 C ATOM 6934 CG GLU A 446 89.742 108.908 63.850 1.00 0.00 C ATOM 6935 CD GLU A 446 88.638 108.694 62.942 1.00 0.00 C ATOM 6936 OE1 GLU A 446 87.747 109.501 62.932 1.00 0.00 O ATOM 6937 OE2 GLU A 446 88.653 107.723 62.236 1.00 0.00 O ATOM 6938 H GLU A 446 89.469 108.925 66.715 1.00 0.00 H ATOM 6939 HA GLU A 446 91.630 110.218 65.341 1.00 0.00 H ATOM 6940 1HB GLU A 446 88.633 110.279 65.009 1.00 0.00 H ATOM 6941 2HB GLU A 446 89.744 111.031 63.919 1.00 0.00 H ATOM 6942 1HG GLU A 446 90.672 108.915 63.280 1.00 0.00 H ATOM 6943 2HG GLU A 446 89.792 108.083 64.561 1.00 0.00 H ATOM 6944 N MET A 447 89.519 111.990 67.197 1.00 0.00 N ATOM 6945 CA MET A 447 89.207 113.299 67.820 1.00 0.00 C ATOM 6946 C MET A 447 90.347 113.841 68.646 1.00 0.00 C ATOM 6947 O MET A 447 90.642 115.030 68.553 1.00 0.00 O ATOM 6948 CB MET A 447 87.964 113.188 68.687 1.00 0.00 C ATOM 6949 CG MET A 447 86.710 112.920 67.936 1.00 0.00 C ATOM 6950 SD MET A 447 85.338 112.562 69.005 1.00 0.00 S ATOM 6951 CE MET A 447 85.095 114.145 69.777 1.00 0.00 C ATOM 6952 H MET A 447 88.832 111.257 67.297 1.00 0.00 H ATOM 6953 HA MET A 447 88.994 114.015 67.026 1.00 0.00 H ATOM 6954 1HB MET A 447 88.097 112.385 69.412 1.00 0.00 H ATOM 6955 2HB MET A 447 87.826 114.116 69.246 1.00 0.00 H ATOM 6956 1HG MET A 447 86.458 113.783 67.333 1.00 0.00 H ATOM 6957 2HG MET A 447 86.859 112.078 67.276 1.00 0.00 H ATOM 6958 1HE MET A 447 84.264 114.084 70.479 1.00 0.00 H ATOM 6959 2HE MET A 447 85.999 114.433 70.310 1.00 0.00 H ATOM 6960 3HE MET A 447 84.870 114.892 69.015 1.00 0.00 H ATOM 6961 N ALA A 448 91.009 112.979 69.370 1.00 0.00 N ATOM 6962 CA ALA A 448 92.095 113.343 70.259 1.00 0.00 C ATOM 6963 C ALA A 448 93.292 114.059 69.578 1.00 0.00 C ATOM 6964 O ALA A 448 94.010 114.792 70.259 1.00 0.00 O ATOM 6965 CB ALA A 448 92.583 112.097 70.973 1.00 0.00 C ATOM 6966 H ALA A 448 90.727 112.006 69.360 1.00 0.00 H ATOM 6967 HA ALA A 448 91.705 114.051 70.979 1.00 0.00 H ATOM 6968 1HB ALA A 448 93.372 112.367 71.677 1.00 0.00 H ATOM 6969 2HB ALA A 448 91.754 111.641 71.514 1.00 0.00 H ATOM 6970 3HB ALA A 448 92.965 111.408 70.262 1.00 0.00 H ATOM 6971 N HIS A 449 93.508 113.913 68.256 1.00 0.00 N ATOM 6972 CA HIS A 449 94.683 114.562 67.640 1.00 0.00 C ATOM 6973 C HIS A 449 94.584 116.101 67.600 1.00 0.00 C ATOM 6974 O HIS A 449 95.579 116.774 67.322 1.00 0.00 O ATOM 6975 CB HIS A 449 94.909 114.047 66.211 1.00 0.00 C ATOM 6976 CG HIS A 449 94.033 114.676 65.179 1.00 0.00 C ATOM 6977 ND1 HIS A 449 92.715 114.391 65.057 1.00 0.00 N ATOM 6978 CD2 HIS A 449 94.314 115.582 64.218 1.00 0.00 C ATOM 6979 CE1 HIS A 449 92.206 115.095 64.062 1.00 0.00 C ATOM 6980 NE2 HIS A 449 93.164 115.823 63.542 1.00 0.00 N ATOM 6981 H HIS A 449 92.826 113.431 67.687 1.00 0.00 H ATOM 6982 HA HIS A 449 95.573 114.317 68.221 1.00 0.00 H ATOM 6983 1HB HIS A 449 95.923 114.219 65.925 1.00 0.00 H ATOM 6984 2HB HIS A 449 94.739 112.969 66.180 1.00 0.00 H ATOM 6985 HD1 HIS A 449 92.177 113.811 65.666 1.00 0.00 H ATOM 6986 HD2 HIS A 449 95.233 116.095 63.934 1.00 0.00 H ATOM 6987 HE1 HIS A 449 91.152 115.008 63.805 1.00 0.00 H ATOM 6988 N LYS A 450 93.363 116.641 67.791 1.00 0.00 N ATOM 6989 CA LYS A 450 93.222 118.108 67.816 1.00 0.00 C ATOM 6990 C LYS A 450 93.201 118.673 69.211 1.00 0.00 C ATOM 6991 O LYS A 450 93.026 119.880 69.376 1.00 0.00 O ATOM 6992 CB LYS A 450 91.952 118.553 67.084 1.00 0.00 C ATOM 6993 CG LYS A 450 91.974 118.346 65.606 1.00 0.00 C ATOM 6994 CD LYS A 450 90.725 118.958 64.943 1.00 0.00 C ATOM 6995 CE LYS A 450 90.773 118.826 63.426 1.00 0.00 C ATOM 6996 NZ LYS A 450 91.849 119.672 62.828 1.00 0.00 N ATOM 6997 H LYS A 450 92.554 116.079 68.009 1.00 0.00 H ATOM 6998 HA LYS A 450 94.083 118.546 67.313 1.00 0.00 H ATOM 6999 1HB LYS A 450 91.092 118.011 67.481 1.00 0.00 H ATOM 7000 2HB LYS A 450 91.781 119.616 67.265 1.00 0.00 H ATOM 7001 1HG LYS A 450 92.865 118.812 65.187 1.00 0.00 H ATOM 7002 2HG LYS A 450 92.007 117.303 65.396 1.00 0.00 H ATOM 7003 1HD LYS A 450 89.836 118.453 65.311 1.00 0.00 H ATOM 7004 2HD LYS A 450 90.656 120.014 65.202 1.00 0.00 H ATOM 7005 1HE LYS A 450 90.952 117.793 63.158 1.00 0.00 H ATOM 7006 2HE LYS A 450 89.816 119.128 63.005 1.00 0.00 H ATOM 7007 1HZ LYS A 450 91.848 119.559 61.824 1.00 0.00 H ATOM 7008 2HZ LYS A 450 91.680 120.643 63.056 1.00 0.00 H ATOM 7009 3HZ LYS A 450 92.745 119.391 63.197 1.00 0.00 H ATOM 7010 N ILE A 451 93.409 117.850 70.212 1.00 0.00 N ATOM 7011 CA ILE A 451 93.277 118.453 71.518 1.00 0.00 C ATOM 7012 C ILE A 451 94.256 119.577 71.742 1.00 0.00 C ATOM 7013 O ILE A 451 95.457 119.413 71.522 1.00 0.00 O ATOM 7014 CB ILE A 451 93.457 117.424 72.602 1.00 0.00 C ATOM 7015 CG1 ILE A 451 92.380 116.423 72.530 1.00 0.00 C ATOM 7016 CG2 ILE A 451 93.483 118.082 73.931 1.00 0.00 C ATOM 7017 CD1 ILE A 451 91.028 116.990 72.751 1.00 0.00 C ATOM 7018 H ILE A 451 93.575 116.853 70.118 1.00 0.00 H ATOM 7019 HA ILE A 451 92.285 118.877 71.597 1.00 0.00 H ATOM 7020 HB ILE A 451 94.397 116.893 72.448 1.00 0.00 H ATOM 7021 1HG1 ILE A 451 92.397 115.951 71.569 1.00 0.00 H ATOM 7022 2HG1 ILE A 451 92.553 115.653 73.274 1.00 0.00 H ATOM 7023 1HG2 ILE A 451 93.610 117.349 74.685 1.00 0.00 H ATOM 7024 2HG2 ILE A 451 94.307 118.786 73.969 1.00 0.00 H ATOM 7025 3HG2 ILE A 451 92.543 118.613 74.094 1.00 0.00 H ATOM 7026 1HD1 ILE A 451 90.324 116.237 72.687 1.00 0.00 H ATOM 7027 2HD1 ILE A 451 90.982 117.446 73.738 1.00 0.00 H ATOM 7028 3HD1 ILE A 451 90.827 117.730 72.005 1.00 0.00 H ATOM 7029 N LYS A 452 93.736 120.729 72.179 1.00 0.00 N ATOM 7030 CA LYS A 452 94.584 121.880 72.393 1.00 0.00 C ATOM 7031 C LYS A 452 94.947 122.056 73.843 1.00 0.00 C ATOM 7032 O LYS A 452 95.967 122.681 74.132 1.00 0.00 O ATOM 7033 CB LYS A 452 93.886 123.141 71.861 1.00 0.00 C ATOM 7034 CG LYS A 452 93.540 123.087 70.378 1.00 0.00 C ATOM 7035 CD LYS A 452 94.777 122.882 69.529 1.00 0.00 C ATOM 7036 CE LYS A 452 94.438 122.889 68.049 1.00 0.00 C ATOM 7037 NZ LYS A 452 95.650 122.679 67.201 1.00 0.00 N ATOM 7038 H LYS A 452 92.747 120.809 72.365 1.00 0.00 H ATOM 7039 HA LYS A 452 95.511 121.732 71.836 1.00 0.00 H ATOM 7040 1HB LYS A 452 92.959 123.306 72.417 1.00 0.00 H ATOM 7041 2HB LYS A 452 94.526 124.008 72.025 1.00 0.00 H ATOM 7042 1HG LYS A 452 92.845 122.265 70.196 1.00 0.00 H ATOM 7043 2HG LYS A 452 93.059 124.019 70.082 1.00 0.00 H ATOM 7044 1HD LYS A 452 95.495 123.677 69.734 1.00 0.00 H ATOM 7045 2HD LYS A 452 95.237 121.926 69.783 1.00 0.00 H ATOM 7046 1HE LYS A 452 93.717 122.098 67.842 1.00 0.00 H ATOM 7047 2HE LYS A 452 93.985 123.847 67.789 1.00 0.00 H ATOM 7048 1HZ LYS A 452 95.386 122.690 66.225 1.00 0.00 H ATOM 7049 2HZ LYS A 452 96.318 123.416 67.376 1.00 0.00 H ATOM 7050 3HZ LYS A 452 96.068 121.786 67.425 1.00 0.00 H ATOM 7051 N THR A 453 94.079 121.561 74.730 1.00 0.00 N ATOM 7052 CA THR A 453 94.212 121.576 76.171 1.00 0.00 C ATOM 7053 C THR A 453 93.651 120.318 76.785 1.00 0.00 C ATOM 7054 O THR A 453 92.629 119.810 76.326 1.00 0.00 O ATOM 7055 CB THR A 453 93.506 122.803 76.795 1.00 0.00 C ATOM 7056 OG1 THR A 453 93.760 122.837 78.206 1.00 0.00 O ATOM 7057 CG2 THR A 453 92.022 122.737 76.557 1.00 0.00 C ATOM 7058 H THR A 453 93.262 121.116 74.337 1.00 0.00 H ATOM 7059 HA THR A 453 95.258 121.642 76.406 1.00 0.00 H ATOM 7060 HB THR A 453 93.900 123.714 76.347 1.00 0.00 H ATOM 7061 HG1 THR A 453 94.697 122.700 78.367 1.00 0.00 H ATOM 7062 1HG2 THR A 453 91.542 123.608 77.002 1.00 0.00 H ATOM 7063 2HG2 THR A 453 91.828 122.722 75.495 1.00 0.00 H ATOM 7064 3HG2 THR A 453 91.620 121.830 77.011 1.00 0.00 H ATOM 7065 N VAL A 454 94.237 119.905 77.896 1.00 0.00 N ATOM 7066 CA VAL A 454 93.829 118.810 78.748 1.00 0.00 C ATOM 7067 C VAL A 454 93.685 119.366 80.162 1.00 0.00 C ATOM 7068 O VAL A 454 94.596 120.040 80.645 1.00 0.00 O ATOM 7069 CB VAL A 454 94.863 117.666 78.713 1.00 0.00 C ATOM 7070 CG1 VAL A 454 94.437 116.554 79.643 1.00 0.00 C ATOM 7071 CG2 VAL A 454 95.018 117.166 77.316 1.00 0.00 C ATOM 7072 H VAL A 454 95.023 120.489 78.138 1.00 0.00 H ATOM 7073 HA VAL A 454 92.897 118.411 78.378 1.00 0.00 H ATOM 7074 HB VAL A 454 95.823 118.041 79.076 1.00 0.00 H ATOM 7075 1HG1 VAL A 454 95.173 115.753 79.611 1.00 0.00 H ATOM 7076 2HG1 VAL A 454 94.364 116.934 80.649 1.00 0.00 H ATOM 7077 3HG1 VAL A 454 93.467 116.168 79.329 1.00 0.00 H ATOM 7078 1HG2 VAL A 454 95.746 116.363 77.300 1.00 0.00 H ATOM 7079 2HG2 VAL A 454 94.105 116.812 76.970 1.00 0.00 H ATOM 7080 3HG2 VAL A 454 95.355 117.967 76.682 1.00 0.00 H ATOM 7081 N MET A 455 92.538 119.094 80.798 1.00 0.00 N ATOM 7082 CA MET A 455 92.172 119.404 82.173 1.00 0.00 C ATOM 7083 C MET A 455 92.124 118.118 82.921 1.00 0.00 C ATOM 7084 O MET A 455 91.412 117.211 82.502 1.00 0.00 O ATOM 7085 CB MET A 455 90.806 120.146 82.238 1.00 0.00 C ATOM 7086 CG MET A 455 90.354 120.577 83.704 1.00 0.00 C ATOM 7087 SD MET A 455 89.014 121.880 83.699 1.00 0.00 S ATOM 7088 CE MET A 455 87.632 120.958 83.310 1.00 0.00 C ATOM 7089 H MET A 455 91.846 118.689 80.187 1.00 0.00 H ATOM 7090 HA MET A 455 92.908 120.051 82.586 1.00 0.00 H ATOM 7091 1HB MET A 455 90.851 121.041 81.628 1.00 0.00 H ATOM 7092 2HB MET A 455 90.024 119.505 81.823 1.00 0.00 H ATOM 7093 1HG MET A 455 89.983 119.711 84.237 1.00 0.00 H ATOM 7094 2HG MET A 455 91.202 120.969 84.245 1.00 0.00 H ATOM 7095 1HE MET A 455 86.763 121.607 83.275 1.00 0.00 H ATOM 7096 2HE MET A 455 87.774 120.482 82.339 1.00 0.00 H ATOM 7097 3HE MET A 455 87.486 120.209 84.054 1.00 0.00 H ATOM 7098 N PHE A 456 92.770 118.100 84.079 1.00 0.00 N ATOM 7099 CA PHE A 456 92.910 117.013 85.012 1.00 0.00 C ATOM 7100 C PHE A 456 92.097 117.338 86.261 1.00 0.00 C ATOM 7101 O PHE A 456 92.166 118.444 86.759 1.00 0.00 O ATOM 7102 CB PHE A 456 94.383 116.801 85.367 1.00 0.00 C ATOM 7103 CG PHE A 456 95.209 116.343 84.244 1.00 0.00 C ATOM 7104 CD1 PHE A 456 95.932 117.241 83.499 1.00 0.00 C ATOM 7105 CD2 PHE A 456 95.278 115.037 83.912 1.00 0.00 C ATOM 7106 CE1 PHE A 456 96.696 116.820 82.460 1.00 0.00 C ATOM 7107 CE2 PHE A 456 96.052 114.612 82.863 1.00 0.00 C ATOM 7108 CZ PHE A 456 96.749 115.491 82.148 1.00 0.00 C ATOM 7109 H PHE A 456 93.302 118.949 84.236 1.00 0.00 H ATOM 7110 HA PHE A 456 92.569 116.091 84.543 1.00 0.00 H ATOM 7111 1HB PHE A 456 94.805 117.736 85.739 1.00 0.00 H ATOM 7112 2HB PHE A 456 94.461 116.096 86.134 1.00 0.00 H ATOM 7113 HD1 PHE A 456 95.889 118.301 83.752 1.00 0.00 H ATOM 7114 HD2 PHE A 456 94.711 114.320 84.494 1.00 0.00 H ATOM 7115 HE1 PHE A 456 97.265 117.541 81.878 1.00 0.00 H ATOM 7116 HE2 PHE A 456 96.094 113.564 82.614 1.00 0.00 H ATOM 7117 HZ PHE A 456 97.341 115.157 81.339 1.00 0.00 H ATOM 7118 N ASP A 457 91.389 116.339 86.788 1.00 0.00 N ATOM 7119 CA ASP A 457 90.647 116.411 88.060 1.00 0.00 C ATOM 7120 C ASP A 457 91.581 115.910 89.160 1.00 0.00 C ATOM 7121 O ASP A 457 91.896 114.730 89.207 1.00 0.00 O ATOM 7122 CB ASP A 457 89.381 115.573 88.009 1.00 0.00 C ATOM 7123 CG ASP A 457 88.589 115.610 89.292 1.00 0.00 C ATOM 7124 OD1 ASP A 457 89.155 115.921 90.309 1.00 0.00 O ATOM 7125 OD2 ASP A 457 87.420 115.327 89.248 1.00 0.00 O ATOM 7126 H ASP A 457 91.241 115.517 86.214 1.00 0.00 H ATOM 7127 HA ASP A 457 90.356 117.430 88.242 1.00 0.00 H ATOM 7128 1HB ASP A 457 88.766 115.914 87.227 1.00 0.00 H ATOM 7129 2HB ASP A 457 89.641 114.535 87.792 1.00 0.00 H ATOM 7130 N LYS A 458 92.139 116.855 89.924 1.00 0.00 N ATOM 7131 CA LYS A 458 93.189 116.661 90.939 1.00 0.00 C ATOM 7132 C LYS A 458 93.278 115.370 91.751 1.00 0.00 C ATOM 7133 O LYS A 458 94.173 114.523 91.596 1.00 0.00 O ATOM 7134 CB LYS A 458 93.132 117.793 91.956 1.00 0.00 C ATOM 7135 CG LYS A 458 94.128 117.623 93.085 1.00 0.00 C ATOM 7136 CD LYS A 458 94.014 118.706 94.089 1.00 0.00 C ATOM 7137 CE LYS A 458 94.842 118.378 95.319 1.00 0.00 C ATOM 7138 NZ LYS A 458 94.717 119.421 96.347 1.00 0.00 N ATOM 7139 H LYS A 458 91.616 117.723 89.942 1.00 0.00 H ATOM 7140 HA LYS A 458 94.130 116.684 90.408 1.00 0.00 H ATOM 7141 1HB LYS A 458 93.326 118.732 91.468 1.00 0.00 H ATOM 7142 2HB LYS A 458 92.129 117.850 92.383 1.00 0.00 H ATOM 7143 1HG LYS A 458 93.958 116.671 93.581 1.00 0.00 H ATOM 7144 2HG LYS A 458 95.136 117.626 92.683 1.00 0.00 H ATOM 7145 1HD LYS A 458 94.365 119.645 93.654 1.00 0.00 H ATOM 7146 2HD LYS A 458 92.970 118.828 94.377 1.00 0.00 H ATOM 7147 1HE LYS A 458 94.508 117.427 95.731 1.00 0.00 H ATOM 7148 2HE LYS A 458 95.882 118.284 95.032 1.00 0.00 H ATOM 7149 1HZ LYS A 458 95.278 119.174 97.149 1.00 0.00 H ATOM 7150 2HZ LYS A 458 95.036 120.305 95.973 1.00 0.00 H ATOM 7151 3HZ LYS A 458 93.752 119.495 96.615 1.00 0.00 H ATOM 7152 N THR A 459 92.131 115.017 92.336 1.00 0.00 N ATOM 7153 CA THR A 459 92.179 113.905 93.281 1.00 0.00 C ATOM 7154 C THR A 459 92.104 112.578 92.559 1.00 0.00 C ATOM 7155 O THR A 459 92.307 111.520 93.156 1.00 0.00 O ATOM 7156 CB THR A 459 91.042 114.015 94.303 1.00 0.00 C ATOM 7157 OG1 THR A 459 89.780 113.951 93.629 1.00 0.00 O ATOM 7158 CG2 THR A 459 91.157 115.338 95.057 1.00 0.00 C ATOM 7159 H THR A 459 91.299 115.584 92.262 1.00 0.00 H ATOM 7160 HA THR A 459 93.129 113.943 93.813 1.00 0.00 H ATOM 7161 HB THR A 459 91.106 113.186 95.007 1.00 0.00 H ATOM 7162 HG1 THR A 459 89.748 114.624 92.946 1.00 0.00 H ATOM 7163 1HG2 THR A 459 90.348 115.414 95.783 1.00 0.00 H ATOM 7164 2HG2 THR A 459 92.115 115.380 95.575 1.00 0.00 H ATOM 7165 3HG2 THR A 459 91.089 116.167 94.351 1.00 0.00 H ATOM 7166 N GLY A 460 91.759 112.640 91.290 1.00 0.00 N ATOM 7167 CA GLY A 460 91.726 111.470 90.459 1.00 0.00 C ATOM 7168 C GLY A 460 92.852 111.434 89.456 1.00 0.00 C ATOM 7169 O GLY A 460 92.895 110.521 88.634 1.00 0.00 O ATOM 7170 H GLY A 460 91.567 113.505 90.815 1.00 0.00 H ATOM 7171 1HA GLY A 460 91.782 110.581 91.085 1.00 0.00 H ATOM 7172 2HA GLY A 460 90.776 111.434 89.927 1.00 0.00 H ATOM 7173 N THR A 461 93.725 112.454 89.441 1.00 0.00 N ATOM 7174 CA THR A 461 94.723 112.478 88.386 1.00 0.00 C ATOM 7175 C THR A 461 96.148 112.690 88.808 1.00 0.00 C ATOM 7176 O THR A 461 97.057 112.089 88.242 1.00 0.00 O ATOM 7177 CB THR A 461 94.376 113.564 87.359 1.00 0.00 C ATOM 7178 OG1 THR A 461 94.285 114.808 88.014 1.00 0.00 O ATOM 7179 CG2 THR A 461 93.085 113.274 86.682 1.00 0.00 C ATOM 7180 H THR A 461 93.712 113.175 90.153 1.00 0.00 H ATOM 7181 HA THR A 461 94.704 111.510 87.885 1.00 0.00 H ATOM 7182 HB THR A 461 95.158 113.616 86.611 1.00 0.00 H ATOM 7183 HG1 THR A 461 93.537 114.798 88.615 1.00 0.00 H ATOM 7184 1HG2 THR A 461 92.871 114.055 85.969 1.00 0.00 H ATOM 7185 2HG2 THR A 461 93.147 112.368 86.192 1.00 0.00 H ATOM 7186 3HG2 THR A 461 92.300 113.232 87.406 1.00 0.00 H ATOM 7187 N ILE A 462 96.372 113.721 89.628 1.00 0.00 N ATOM 7188 CA ILE A 462 97.777 114.050 89.812 1.00 0.00 C ATOM 7189 C ILE A 462 98.223 113.651 91.221 1.00 0.00 C ATOM 7190 O ILE A 462 99.388 113.369 91.434 1.00 0.00 O ATOM 7191 CB ILE A 462 98.040 115.568 89.585 1.00 0.00 C ATOM 7192 CG1 ILE A 462 97.317 116.400 90.657 1.00 0.00 C ATOM 7193 CG2 ILE A 462 97.595 115.981 88.193 1.00 0.00 C ATOM 7194 CD1 ILE A 462 97.714 117.866 90.666 1.00 0.00 C ATOM 7195 H ILE A 462 95.665 114.139 90.222 1.00 0.00 H ATOM 7196 HA ILE A 462 98.374 113.500 89.090 1.00 0.00 H ATOM 7197 HB ILE A 462 99.044 115.762 89.684 1.00 0.00 H ATOM 7198 1HG1 ILE A 462 96.274 116.338 90.500 1.00 0.00 H ATOM 7199 2HG1 ILE A 462 97.524 115.989 91.631 1.00 0.00 H ATOM 7200 1HG2 ILE A 462 97.785 117.044 88.051 1.00 0.00 H ATOM 7201 2HG2 ILE A 462 98.143 115.416 87.457 1.00 0.00 H ATOM 7202 3HG2 ILE A 462 96.547 115.789 88.081 1.00 0.00 H ATOM 7203 1HD1 ILE A 462 97.164 118.386 91.448 1.00 0.00 H ATOM 7204 2HD1 ILE A 462 98.766 117.951 90.855 1.00 0.00 H ATOM 7205 3HD1 ILE A 462 97.484 118.307 89.712 1.00 0.00 H ATOM 7206 N THR A 463 97.273 113.422 92.132 1.00 0.00 N ATOM 7207 CA THR A 463 97.690 113.101 93.518 1.00 0.00 C ATOM 7208 C THR A 463 98.119 111.636 93.666 1.00 0.00 C ATOM 7209 O THR A 463 97.849 110.814 92.791 1.00 0.00 O ATOM 7210 CB THR A 463 96.555 113.410 94.508 1.00 0.00 C ATOM 7211 OG1 THR A 463 95.426 112.582 94.214 1.00 0.00 O ATOM 7212 CG2 THR A 463 96.155 114.878 94.406 1.00 0.00 C ATOM 7213 H THR A 463 96.292 113.592 91.918 1.00 0.00 H ATOM 7214 HA THR A 463 98.534 113.711 93.774 1.00 0.00 H ATOM 7215 HB THR A 463 96.895 113.195 95.525 1.00 0.00 H ATOM 7216 HG1 THR A 463 95.115 112.770 93.324 1.00 0.00 H ATOM 7217 1HG2 THR A 463 95.352 115.086 95.112 1.00 0.00 H ATOM 7218 2HG2 THR A 463 97.014 115.507 94.637 1.00 0.00 H ATOM 7219 3HG2 THR A 463 95.813 115.091 93.396 1.00 0.00 H ATOM 7220 N HIS A 464 98.726 111.298 94.825 1.00 0.00 N ATOM 7221 CA HIS A 464 99.173 109.917 95.092 1.00 0.00 C ATOM 7222 C HIS A 464 98.038 108.893 95.162 1.00 0.00 C ATOM 7223 O HIS A 464 98.179 107.776 94.664 1.00 0.00 O ATOM 7224 CB HIS A 464 99.968 109.877 96.407 1.00 0.00 C ATOM 7225 CG HIS A 464 100.529 108.527 96.735 1.00 0.00 C ATOM 7226 ND1 HIS A 464 101.550 108.350 97.651 1.00 0.00 N ATOM 7227 CD2 HIS A 464 100.223 107.294 96.278 1.00 0.00 C ATOM 7228 CE1 HIS A 464 101.841 107.066 97.739 1.00 0.00 C ATOM 7229 NE2 HIS A 464 101.054 106.405 96.918 1.00 0.00 N ATOM 7230 H HIS A 464 98.941 112.034 95.495 1.00 0.00 H ATOM 7231 HA HIS A 464 99.819 109.591 94.278 1.00 0.00 H ATOM 7232 1HB HIS A 464 100.793 110.584 96.355 1.00 0.00 H ATOM 7233 2HB HIS A 464 99.321 110.186 97.232 1.00 0.00 H ATOM 7234 HD2 HIS A 464 99.466 107.051 95.542 1.00 0.00 H ATOM 7235 HE1 HIS A 464 102.603 106.628 98.382 1.00 0.00 H ATOM 7236 HE2 HIS A 464 101.054 105.405 96.777 1.00 0.00 H ATOM 7237 N GLY A 465 96.933 109.252 95.802 1.00 0.00 N ATOM 7238 CA GLY A 465 95.863 108.304 96.127 1.00 0.00 C ATOM 7239 C GLY A 465 96.011 107.776 97.567 1.00 0.00 C ATOM 7240 O GLY A 465 95.087 107.164 98.103 1.00 0.00 O ATOM 7241 H GLY A 465 96.831 110.212 96.098 1.00 0.00 H ATOM 7242 1HA GLY A 465 94.895 108.791 96.011 1.00 0.00 H ATOM 7243 2HA GLY A 465 95.887 107.470 95.426 1.00 0.00 H ATOM 7244 N VAL A 466 97.178 108.011 98.178 1.00 0.00 N ATOM 7245 CA VAL A 466 97.431 107.621 99.570 1.00 0.00 C ATOM 7246 C VAL A 466 97.934 108.817 100.350 1.00 0.00 C ATOM 7247 O VAL A 466 99.049 109.281 100.112 1.00 0.00 O ATOM 7248 CB VAL A 466 98.463 106.490 99.648 1.00 0.00 C ATOM 7249 CG1 VAL A 466 98.659 106.060 101.096 1.00 0.00 C ATOM 7250 CG2 VAL A 466 98.018 105.348 98.803 1.00 0.00 C ATOM 7251 H VAL A 466 97.912 108.469 97.659 1.00 0.00 H ATOM 7252 HA VAL A 466 96.509 107.271 99.996 1.00 0.00 H ATOM 7253 HB VAL A 466 99.419 106.858 99.290 1.00 0.00 H ATOM 7254 1HG1 VAL A 466 99.395 105.258 101.141 1.00 0.00 H ATOM 7255 2HG1 VAL A 466 99.013 106.910 101.684 1.00 0.00 H ATOM 7256 3HG1 VAL A 466 97.710 105.706 101.502 1.00 0.00 H ATOM 7257 1HG2 VAL A 466 98.753 104.547 98.860 1.00 0.00 H ATOM 7258 2HG2 VAL A 466 97.093 104.998 99.149 1.00 0.00 H ATOM 7259 3HG2 VAL A 466 97.920 105.676 97.773 1.00 0.00 H ATOM 7260 N PRO A 467 97.129 109.331 101.264 1.00 0.00 N ATOM 7261 CA PRO A 467 97.466 110.451 102.086 1.00 0.00 C ATOM 7262 C PRO A 467 98.391 110.044 103.265 1.00 0.00 C ATOM 7263 O PRO A 467 98.134 109.046 103.936 1.00 0.00 O ATOM 7264 CB PRO A 467 96.085 110.898 102.548 1.00 0.00 C ATOM 7265 CG PRO A 467 95.297 109.617 102.641 1.00 0.00 C ATOM 7266 CD PRO A 467 95.763 108.800 101.502 1.00 0.00 C ATOM 7267 HA PRO A 467 97.952 111.183 101.465 1.00 0.00 H ATOM 7268 1HB PRO A 467 96.153 111.388 103.445 1.00 0.00 H ATOM 7269 2HB PRO A 467 95.659 111.610 101.826 1.00 0.00 H ATOM 7270 1HG PRO A 467 95.479 109.130 103.606 1.00 0.00 H ATOM 7271 2HG PRO A 467 94.257 109.822 102.593 1.00 0.00 H ATOM 7272 1HD PRO A 467 95.776 107.741 101.796 1.00 0.00 H ATOM 7273 2HD PRO A 467 95.099 108.955 100.642 1.00 0.00 H ATOM 7274 N LYS A 468 99.371 110.901 103.593 1.00 0.00 N ATOM 7275 CA LYS A 468 100.346 110.612 104.673 1.00 0.00 C ATOM 7276 C LYS A 468 100.752 111.776 105.582 1.00 0.00 C ATOM 7277 O LYS A 468 100.591 112.958 105.258 1.00 0.00 O ATOM 7278 CB LYS A 468 101.604 110.019 104.051 1.00 0.00 C ATOM 7279 CG LYS A 468 101.376 108.699 103.315 1.00 0.00 C ATOM 7280 CD LYS A 468 102.680 108.114 102.811 1.00 0.00 C ATOM 7281 CE LYS A 468 102.446 106.828 102.037 1.00 0.00 C ATOM 7282 NZ LYS A 468 103.726 106.222 101.569 1.00 0.00 N ATOM 7283 H LYS A 468 99.440 111.722 103.008 1.00 0.00 H ATOM 7284 HA LYS A 468 99.891 109.880 105.342 1.00 0.00 H ATOM 7285 1HB LYS A 468 102.030 110.730 103.342 1.00 0.00 H ATOM 7286 2HB LYS A 468 102.349 109.846 104.830 1.00 0.00 H ATOM 7287 1HG LYS A 468 100.904 107.983 103.990 1.00 0.00 H ATOM 7288 2HG LYS A 468 100.712 108.865 102.466 1.00 0.00 H ATOM 7289 1HD LYS A 468 103.176 108.835 102.160 1.00 0.00 H ATOM 7290 2HD LYS A 468 103.335 107.902 103.656 1.00 0.00 H ATOM 7291 1HE LYS A 468 101.927 106.113 102.673 1.00 0.00 H ATOM 7292 2HE LYS A 468 101.817 107.038 101.170 1.00 0.00 H ATOM 7293 1HZ LYS A 468 103.530 105.372 101.059 1.00 0.00 H ATOM 7294 2HZ LYS A 468 104.207 106.874 100.964 1.00 0.00 H ATOM 7295 3HZ LYS A 468 104.309 106.009 102.366 1.00 0.00 H ATOM 7296 N VAL A 469 101.108 111.415 106.835 1.00 0.00 N ATOM 7297 CA VAL A 469 101.750 112.345 107.782 1.00 0.00 C ATOM 7298 C VAL A 469 103.197 111.932 107.996 1.00 0.00 C ATOM 7299 O VAL A 469 103.471 110.793 108.354 1.00 0.00 O ATOM 7300 CB VAL A 469 101.015 112.363 109.143 1.00 0.00 C ATOM 7301 CG1 VAL A 469 101.729 113.290 110.112 1.00 0.00 C ATOM 7302 CG2 VAL A 469 99.634 112.773 108.955 1.00 0.00 C ATOM 7303 H VAL A 469 101.021 110.447 107.112 1.00 0.00 H ATOM 7304 HA VAL A 469 101.708 113.353 107.369 1.00 0.00 H ATOM 7305 HB VAL A 469 101.039 111.367 109.574 1.00 0.00 H ATOM 7306 1HG1 VAL A 469 101.203 113.294 111.067 1.00 0.00 H ATOM 7307 2HG1 VAL A 469 102.751 112.941 110.264 1.00 0.00 H ATOM 7308 3HG1 VAL A 469 101.746 114.300 109.704 1.00 0.00 H ATOM 7309 1HG2 VAL A 469 99.126 112.783 109.913 1.00 0.00 H ATOM 7310 2HG2 VAL A 469 99.611 113.759 108.526 1.00 0.00 H ATOM 7311 3HG2 VAL A 469 99.155 112.101 108.314 1.00 0.00 H ATOM 7312 N SER A 470 104.118 112.847 107.756 1.00 0.00 N ATOM 7313 CA SER A 470 105.522 112.530 108.013 1.00 0.00 C ATOM 7314 C SER A 470 106.003 112.778 109.445 1.00 0.00 C ATOM 7315 O SER A 470 106.853 112.039 109.943 1.00 0.00 O ATOM 7316 CB SER A 470 106.393 113.331 107.064 1.00 0.00 C ATOM 7317 OG SER A 470 106.163 112.957 105.732 1.00 0.00 O ATOM 7318 H SER A 470 103.865 113.750 107.382 1.00 0.00 H ATOM 7319 HA SER A 470 105.664 111.465 107.823 1.00 0.00 H ATOM 7320 1HB SER A 470 106.184 114.394 107.188 1.00 0.00 H ATOM 7321 2HB SER A 470 107.441 113.173 107.312 1.00 0.00 H ATOM 7322 HG SER A 470 105.240 113.159 105.556 1.00 0.00 H ATOM 7323 N ARG A 471 105.483 113.806 110.105 1.00 0.00 N ATOM 7324 CA ARG A 471 105.898 114.044 111.492 1.00 0.00 C ATOM 7325 C ARG A 471 104.947 114.919 112.263 1.00 0.00 C ATOM 7326 O ARG A 471 104.293 115.781 111.675 1.00 0.00 O ATOM 7327 CB ARG A 471 107.272 114.684 111.528 1.00 0.00 C ATOM 7328 CG ARG A 471 107.297 116.171 111.148 1.00 0.00 C ATOM 7329 CD ARG A 471 107.038 116.374 109.708 1.00 0.00 C ATOM 7330 NE ARG A 471 107.227 117.757 109.316 1.00 0.00 N ATOM 7331 CZ ARG A 471 106.281 118.720 109.412 1.00 0.00 C ATOM 7332 NH1 ARG A 471 105.091 118.427 109.888 1.00 0.00 N ATOM 7333 NH2 ARG A 471 106.553 119.959 109.026 1.00 0.00 N ATOM 7334 H ARG A 471 104.823 114.424 109.653 1.00 0.00 H ATOM 7335 HA ARG A 471 105.950 113.082 112.004 1.00 0.00 H ATOM 7336 1HB ARG A 471 107.689 114.591 112.526 1.00 0.00 H ATOM 7337 2HB ARG A 471 107.937 114.158 110.847 1.00 0.00 H ATOM 7338 1HG ARG A 471 106.531 116.703 111.712 1.00 0.00 H ATOM 7339 2HG ARG A 471 108.275 116.589 111.381 1.00 0.00 H ATOM 7340 1HD ARG A 471 107.721 115.757 109.125 1.00 0.00 H ATOM 7341 2HD ARG A 471 106.009 116.092 109.480 1.00 0.00 H ATOM 7342 HE ARG A 471 108.130 118.021 108.945 1.00 0.00 H ATOM 7343 1HH1 ARG A 471 104.884 117.482 110.182 1.00 0.00 H ATOM 7344 2HH1 ARG A 471 104.385 119.145 109.960 1.00 0.00 H ATOM 7345 1HH2 ARG A 471 107.468 120.184 108.659 1.00 0.00 H ATOM 7346 2HH2 ARG A 471 105.838 120.687 109.098 1.00 0.00 H ATOM 7347 N VAL A 472 104.852 114.710 113.579 1.00 0.00 N ATOM 7348 CA VAL A 472 104.103 115.601 114.447 1.00 0.00 C ATOM 7349 C VAL A 472 104.893 115.875 115.732 1.00 0.00 C ATOM 7350 O VAL A 472 105.660 115.007 116.143 1.00 0.00 O ATOM 7351 CB VAL A 472 102.750 114.988 114.785 1.00 0.00 C ATOM 7352 CG1 VAL A 472 101.966 114.705 113.516 1.00 0.00 C ATOM 7353 CG2 VAL A 472 102.943 113.761 115.565 1.00 0.00 C ATOM 7354 H VAL A 472 105.316 113.909 113.981 1.00 0.00 H ATOM 7355 HA VAL A 472 103.947 116.544 113.923 1.00 0.00 H ATOM 7356 HB VAL A 472 102.172 115.700 115.365 1.00 0.00 H ATOM 7357 1HG1 VAL A 472 101.012 114.272 113.772 1.00 0.00 H ATOM 7358 2HG1 VAL A 472 101.808 115.634 112.972 1.00 0.00 H ATOM 7359 3HG1 VAL A 472 102.522 114.012 112.893 1.00 0.00 H ATOM 7360 1HG2 VAL A 472 101.986 113.338 115.798 1.00 0.00 H ATOM 7361 2HG2 VAL A 472 103.527 113.047 114.982 1.00 0.00 H ATOM 7362 3HG2 VAL A 472 103.472 113.995 116.487 1.00 0.00 H ATOM 7363 N LEU A 473 104.714 117.030 116.383 1.00 0.00 N ATOM 7364 CA LEU A 473 105.481 117.183 117.635 1.00 0.00 C ATOM 7365 C LEU A 473 104.907 118.239 118.641 1.00 0.00 C ATOM 7366 O LEU A 473 104.606 119.358 118.225 1.00 0.00 O ATOM 7367 CB LEU A 473 106.912 117.552 117.266 1.00 0.00 C ATOM 7368 CG LEU A 473 107.785 117.676 118.319 1.00 0.00 C ATOM 7369 CD1 LEU A 473 107.982 116.353 118.941 1.00 0.00 C ATOM 7370 CD2 LEU A 473 108.980 118.199 117.863 1.00 0.00 C ATOM 7371 H LEU A 473 104.085 117.734 116.021 1.00 0.00 H ATOM 7372 HA LEU A 473 105.435 116.234 118.169 1.00 0.00 H ATOM 7373 1HB LEU A 473 107.303 116.801 116.608 1.00 0.00 H ATOM 7374 2HB LEU A 473 106.900 118.501 116.732 1.00 0.00 H ATOM 7375 HG LEU A 473 107.369 118.325 119.048 1.00 0.00 H ATOM 7376 1HD1 LEU A 473 108.673 116.444 119.777 1.00 0.00 H ATOM 7377 2HD1 LEU A 473 107.026 115.977 119.302 1.00 0.00 H ATOM 7378 3HD1 LEU A 473 108.386 115.674 118.212 1.00 0.00 H ATOM 7379 1HD2 LEU A 473 109.651 118.295 118.678 1.00 0.00 H ATOM 7380 2HD2 LEU A 473 109.408 117.532 117.114 1.00 0.00 H ATOM 7381 3HD2 LEU A 473 108.801 119.170 117.424 1.00 0.00 H ATOM 7382 N LEU A 474 104.785 117.895 119.939 1.00 0.00 N ATOM 7383 CA LEU A 474 104.232 118.668 121.087 1.00 0.00 C ATOM 7384 C LEU A 474 104.942 120.027 121.669 1.00 0.00 C ATOM 7385 O LEU A 474 104.142 120.653 122.364 1.00 0.00 O ATOM 7386 CB LEU A 474 104.110 117.701 122.242 1.00 0.00 C ATOM 7387 CG LEU A 474 103.639 118.292 123.552 1.00 0.00 C ATOM 7388 CD1 LEU A 474 102.215 118.879 123.371 1.00 0.00 C ATOM 7389 CD2 LEU A 474 103.656 117.223 124.617 1.00 0.00 C ATOM 7390 H LEU A 474 105.054 116.937 120.113 1.00 0.00 H ATOM 7391 HA LEU A 474 103.260 119.038 120.762 1.00 0.00 H ATOM 7392 1HB LEU A 474 103.407 116.913 121.965 1.00 0.00 H ATOM 7393 2HB LEU A 474 104.926 117.315 122.394 1.00 0.00 H ATOM 7394 HG LEU A 474 104.300 119.107 123.843 1.00 0.00 H ATOM 7395 1HD1 LEU A 474 101.874 119.306 124.314 1.00 0.00 H ATOM 7396 2HD1 LEU A 474 102.237 119.659 122.608 1.00 0.00 H ATOM 7397 3HD1 LEU A 474 101.532 118.087 123.062 1.00 0.00 H ATOM 7398 1HD2 LEU A 474 103.317 117.647 125.563 1.00 0.00 H ATOM 7399 2HD2 LEU A 474 102.996 116.412 124.327 1.00 0.00 H ATOM 7400 3HD2 LEU A 474 104.671 116.842 124.733 1.00 0.00 H ATOM 7401 N LEU A 475 106.305 120.270 122.036 1.00 0.00 N ATOM 7402 CA LEU A 475 107.756 119.778 122.165 1.00 0.00 C ATOM 7403 C LEU A 475 108.345 120.526 120.964 1.00 0.00 C ATOM 7404 O LEU A 475 107.563 121.146 120.241 1.00 0.00 O ATOM 7405 CB LEU A 475 107.985 118.275 122.051 1.00 0.00 C ATOM 7406 CG LEU A 475 107.543 117.475 123.215 1.00 0.00 C ATOM 7407 CD1 LEU A 475 107.633 116.017 122.893 1.00 0.00 C ATOM 7408 CD2 LEU A 475 108.393 117.814 124.410 1.00 0.00 C ATOM 7409 H LEU A 475 106.474 120.740 121.158 1.00 0.00 H ATOM 7410 HA LEU A 475 108.123 119.935 123.178 1.00 0.00 H ATOM 7411 1HB LEU A 475 107.491 117.932 121.230 1.00 0.00 H ATOM 7412 2HB LEU A 475 109.050 118.096 121.907 1.00 0.00 H ATOM 7413 HG LEU A 475 106.706 117.656 123.393 1.00 0.00 H ATOM 7414 1HD1 LEU A 475 107.306 115.434 123.751 1.00 0.00 H ATOM 7415 2HD1 LEU A 475 106.994 115.793 122.039 1.00 0.00 H ATOM 7416 3HD1 LEU A 475 108.665 115.761 122.651 1.00 0.00 H ATOM 7417 1HD2 LEU A 475 108.067 117.225 125.268 1.00 0.00 H ATOM 7418 2HD2 LEU A 475 109.437 117.587 124.190 1.00 0.00 H ATOM 7419 3HD2 LEU A 475 108.293 118.874 124.638 1.00 0.00 H ATOM 7420 N VAL A 476 109.673 120.480 120.734 1.00 0.00 N ATOM 7421 CA VAL A 476 110.130 121.453 119.720 1.00 0.00 C ATOM 7422 C VAL A 476 110.655 120.857 118.438 1.00 0.00 C ATOM 7423 O VAL A 476 111.510 119.975 118.447 1.00 0.00 O ATOM 7424 CB VAL A 476 111.262 122.349 120.333 1.00 0.00 C ATOM 7425 CG1 VAL A 476 111.788 123.353 119.294 1.00 0.00 C ATOM 7426 CG2 VAL A 476 110.735 123.075 121.560 1.00 0.00 C ATOM 7427 H VAL A 476 110.348 119.881 121.187 1.00 0.00 H ATOM 7428 HA VAL A 476 109.284 122.074 119.435 1.00 0.00 H ATOM 7429 HB VAL A 476 112.101 121.715 120.618 1.00 0.00 H ATOM 7430 1HG1 VAL A 476 112.572 123.963 119.742 1.00 0.00 H ATOM 7431 2HG1 VAL A 476 112.189 122.823 118.453 1.00 0.00 H ATOM 7432 3HG1 VAL A 476 110.974 123.996 118.964 1.00 0.00 H ATOM 7433 1HG2 VAL A 476 111.525 123.695 121.982 1.00 0.00 H ATOM 7434 2HG2 VAL A 476 109.892 123.705 121.276 1.00 0.00 H ATOM 7435 3HG2 VAL A 476 110.411 122.348 122.302 1.00 0.00 H ATOM 7436 N ASP A 477 110.240 121.463 117.340 1.00 0.00 N ATOM 7437 CA ASP A 477 110.503 121.015 115.991 1.00 0.00 C ATOM 7438 C ASP A 477 111.968 121.212 115.616 1.00 0.00 C ATOM 7439 O ASP A 477 112.334 122.132 114.884 1.00 0.00 O ATOM 7440 CB ASP A 477 109.613 121.766 114.998 1.00 0.00 C ATOM 7441 CG ASP A 477 109.729 121.250 113.606 1.00 0.00 C ATOM 7442 OD1 ASP A 477 110.621 120.498 113.354 1.00 0.00 O ATOM 7443 OD2 ASP A 477 108.917 121.613 112.788 1.00 0.00 O ATOM 7444 H ASP A 477 109.647 122.273 117.454 1.00 0.00 H ATOM 7445 HA ASP A 477 110.251 119.958 115.916 1.00 0.00 H ATOM 7446 1HB ASP A 477 108.572 121.689 115.312 1.00 0.00 H ATOM 7447 2HB ASP A 477 109.878 122.824 115.000 1.00 0.00 H ATOM 7448 N LEU A 478 112.764 120.250 116.091 1.00 0.00 N ATOM 7449 CA LEU A 478 114.200 120.256 115.841 1.00 0.00 C ATOM 7450 C LEU A 478 114.449 119.077 114.911 1.00 0.00 C ATOM 7451 O LEU A 478 114.274 117.912 115.260 1.00 0.00 O ATOM 7452 CB LEU A 478 115.005 120.115 117.136 1.00 0.00 C ATOM 7453 CG LEU A 478 114.744 121.184 118.201 1.00 0.00 C ATOM 7454 CD1 LEU A 478 115.556 120.873 119.440 1.00 0.00 C ATOM 7455 CD2 LEU A 478 115.099 122.548 117.644 1.00 0.00 C ATOM 7456 H LEU A 478 112.421 119.612 116.794 1.00 0.00 H ATOM 7457 HA LEU A 478 114.492 121.212 115.412 1.00 0.00 H ATOM 7458 1HB LEU A 478 114.784 119.145 117.580 1.00 0.00 H ATOM 7459 2HB LEU A 478 116.067 120.145 116.891 1.00 0.00 H ATOM 7460 HG LEU A 478 113.708 121.168 118.476 1.00 0.00 H ATOM 7461 1HD1 LEU A 478 115.370 121.635 120.198 1.00 0.00 H ATOM 7462 2HD1 LEU A 478 115.268 119.897 119.829 1.00 0.00 H ATOM 7463 3HD1 LEU A 478 116.615 120.866 119.188 1.00 0.00 H ATOM 7464 1HD2 LEU A 478 114.911 123.309 118.402 1.00 0.00 H ATOM 7465 2HD2 LEU A 478 116.152 122.564 117.365 1.00 0.00 H ATOM 7466 3HD2 LEU A 478 114.488 122.752 116.766 1.00 0.00 H ATOM 7467 N ALA A 479 114.795 119.457 113.676 1.00 0.00 N ATOM 7468 CA ALA A 479 115.091 118.538 112.559 1.00 0.00 C ATOM 7469 C ALA A 479 113.839 117.758 112.177 1.00 0.00 C ATOM 7470 O ALA A 479 113.922 116.690 111.573 1.00 0.00 O ATOM 7471 CB ALA A 479 116.206 117.550 112.904 1.00 0.00 C ATOM 7472 H ALA A 479 114.835 120.443 113.461 1.00 0.00 H ATOM 7473 HA ALA A 479 115.422 119.112 111.694 1.00 0.00 H ATOM 7474 1HB ALA A 479 116.345 116.856 112.076 1.00 0.00 H ATOM 7475 2HB ALA A 479 117.133 118.096 113.080 1.00 0.00 H ATOM 7476 3HB ALA A 479 115.954 117.000 113.783 1.00 0.00 H ATOM 7477 N THR A 480 112.665 118.302 112.516 1.00 0.00 N ATOM 7478 CA THR A 480 111.377 117.696 112.145 1.00 0.00 C ATOM 7479 C THR A 480 111.287 116.192 112.422 1.00 0.00 C ATOM 7480 O THR A 480 110.484 115.491 111.821 1.00 0.00 O ATOM 7481 CB THR A 480 111.063 117.932 110.637 1.00 0.00 C ATOM 7482 OG1 THR A 480 111.935 117.127 109.829 1.00 0.00 O ATOM 7483 CG2 THR A 480 111.253 119.393 110.272 1.00 0.00 C ATOM 7484 H THR A 480 112.653 119.150 113.068 1.00 0.00 H ATOM 7485 HA THR A 480 110.589 118.176 112.725 1.00 0.00 H ATOM 7486 HB THR A 480 110.035 117.644 110.430 1.00 0.00 H ATOM 7487 HG1 THR A 480 112.709 116.898 110.329 1.00 0.00 H ATOM 7488 1HG2 THR A 480 111.030 119.536 109.216 1.00 0.00 H ATOM 7489 2HG2 THR A 480 110.592 120.000 110.864 1.00 0.00 H ATOM 7490 3HG2 THR A 480 112.283 119.685 110.467 1.00 0.00 H ATOM 7491 N LEU A 481 111.718 115.772 113.612 1.00 0.00 N ATOM 7492 CA LEU A 481 111.929 114.571 114.406 1.00 0.00 C ATOM 7493 C LEU A 481 110.902 114.394 115.569 1.00 0.00 C ATOM 7494 O LEU A 481 110.447 115.307 116.258 1.00 0.00 O ATOM 7495 CB LEU A 481 113.341 114.585 114.989 1.00 0.00 C ATOM 7496 CG LEU A 481 113.832 113.257 115.567 1.00 0.00 C ATOM 7497 CD1 LEU A 481 115.342 113.307 115.731 1.00 0.00 C ATOM 7498 CD2 LEU A 481 113.132 112.996 116.917 1.00 0.00 C ATOM 7499 H LEU A 481 111.135 115.067 113.183 1.00 0.00 H ATOM 7500 HA LEU A 481 111.823 113.737 113.757 1.00 0.00 H ATOM 7501 1HB LEU A 481 114.036 114.883 114.208 1.00 0.00 H ATOM 7502 2HB LEU A 481 113.380 115.326 115.786 1.00 0.00 H ATOM 7503 HG LEU A 481 113.597 112.449 114.873 1.00 0.00 H ATOM 7504 1HD1 LEU A 481 115.695 112.361 116.142 1.00 0.00 H ATOM 7505 2HD1 LEU A 481 115.809 113.475 114.760 1.00 0.00 H ATOM 7506 3HD1 LEU A 481 115.607 114.118 116.408 1.00 0.00 H ATOM 7507 1HD2 LEU A 481 113.481 112.048 117.329 1.00 0.00 H ATOM 7508 2HD2 LEU A 481 113.368 113.802 117.611 1.00 0.00 H ATOM 7509 3HD2 LEU A 481 112.058 112.950 116.767 1.00 0.00 H ATOM 7510 N PRO A 482 109.877 113.572 115.207 1.00 0.00 N ATOM 7511 CA PRO A 482 108.643 113.276 115.948 1.00 0.00 C ATOM 7512 C PRO A 482 108.754 112.675 117.352 1.00 0.00 C ATOM 7513 O PRO A 482 109.430 111.656 117.503 1.00 0.00 O ATOM 7514 CB PRO A 482 107.942 112.309 114.993 1.00 0.00 C ATOM 7515 CG PRO A 482 109.046 111.487 114.431 1.00 0.00 C ATOM 7516 CD PRO A 482 110.155 112.432 114.234 1.00 0.00 C ATOM 7517 HA PRO A 482 108.118 114.235 116.048 1.00 0.00 H ATOM 7518 1HB PRO A 482 107.200 111.710 115.543 1.00 0.00 H ATOM 7519 2HB PRO A 482 107.394 112.871 114.224 1.00 0.00 H ATOM 7520 1HG PRO A 482 109.305 110.672 115.125 1.00 0.00 H ATOM 7521 2HG PRO A 482 108.727 111.017 113.498 1.00 0.00 H ATOM 7522 1HD PRO A 482 111.104 111.914 114.467 1.00 0.00 H ATOM 7523 2HD PRO A 482 110.107 112.770 113.180 1.00 0.00 H ATOM 7524 N LEU A 483 107.936 113.105 118.311 1.00 0.00 N ATOM 7525 CA LEU A 483 108.221 112.479 119.606 1.00 0.00 C ATOM 7526 C LEU A 483 107.178 112.504 120.744 1.00 0.00 C ATOM 7527 O LEU A 483 107.364 113.364 121.600 1.00 0.00 O ATOM 7528 CB LEU A 483 109.534 113.133 120.132 1.00 0.00 C ATOM 7529 CG LEU A 483 110.101 112.552 121.404 1.00 0.00 C ATOM 7530 CD1 LEU A 483 110.538 111.148 121.152 1.00 0.00 C ATOM 7531 CD2 LEU A 483 111.257 113.413 121.877 1.00 0.00 C ATOM 7532 H LEU A 483 107.417 113.967 118.206 1.00 0.00 H ATOM 7533 HA LEU A 483 108.325 111.423 119.423 1.00 0.00 H ATOM 7534 1HB LEU A 483 110.299 113.044 119.362 1.00 0.00 H ATOM 7535 2HB LEU A 483 109.347 114.193 120.309 1.00 0.00 H ATOM 7536 HG LEU A 483 109.327 112.529 122.172 1.00 0.00 H ATOM 7537 1HD1 LEU A 483 110.948 110.725 122.068 1.00 0.00 H ATOM 7538 2HD1 LEU A 483 109.722 110.580 120.844 1.00 0.00 H ATOM 7539 3HD1 LEU A 483 111.303 111.139 120.375 1.00 0.00 H ATOM 7540 1HD2 LEU A 483 111.669 112.995 122.797 1.00 0.00 H ATOM 7541 2HD2 LEU A 483 112.032 113.434 121.110 1.00 0.00 H ATOM 7542 3HD2 LEU A 483 110.903 114.426 122.065 1.00 0.00 H ATOM 7543 N ARG A 484 106.149 111.629 120.858 1.00 0.00 N ATOM 7544 CA ARG A 484 105.428 110.645 120.023 1.00 0.00 C ATOM 7545 C ARG A 484 103.939 110.876 120.115 1.00 0.00 C ATOM 7546 O ARG A 484 103.155 110.595 119.203 1.00 0.00 O ATOM 7547 CB ARG A 484 105.748 109.205 120.459 1.00 0.00 C ATOM 7548 CG ARG A 484 107.144 108.792 120.294 1.00 0.00 C ATOM 7549 CD ARG A 484 107.505 108.644 118.870 1.00 0.00 C ATOM 7550 NE ARG A 484 108.901 108.301 118.699 1.00 0.00 N ATOM 7551 CZ ARG A 484 109.489 108.065 117.517 1.00 0.00 C ATOM 7552 NH1 ARG A 484 108.789 108.140 116.411 1.00 0.00 N ATOM 7553 NH2 ARG A 484 110.774 107.758 117.468 1.00 0.00 N ATOM 7554 H ARG A 484 105.805 111.728 121.802 1.00 0.00 H ATOM 7555 HA ARG A 484 105.787 110.727 118.997 1.00 0.00 H ATOM 7556 1HB ARG A 484 105.495 109.080 121.510 1.00 0.00 H ATOM 7557 2HB ARG A 484 105.149 108.523 119.903 1.00 0.00 H ATOM 7558 1HG ARG A 484 107.778 109.521 120.724 1.00 0.00 H ATOM 7559 2HG ARG A 484 107.303 107.835 120.789 1.00 0.00 H ATOM 7560 1HD ARG A 484 106.907 107.858 118.425 1.00 0.00 H ATOM 7561 2HD ARG A 484 107.322 109.569 118.353 1.00 0.00 H ATOM 7562 HE ARG A 484 109.473 108.234 119.531 1.00 0.00 H ATOM 7563 1HH1 ARG A 484 107.807 108.374 116.451 1.00 0.00 H ATOM 7564 2HH1 ARG A 484 109.231 107.962 115.519 1.00 0.00 H ATOM 7565 1HH2 ARG A 484 111.313 107.702 118.321 1.00 0.00 H ATOM 7566 2HH2 ARG A 484 111.217 107.581 116.579 1.00 0.00 H ATOM 7567 N LYS A 485 103.599 111.459 121.271 1.00 0.00 N ATOM 7568 CA LYS A 485 102.265 111.697 121.786 1.00 0.00 C ATOM 7569 C LYS A 485 101.285 112.422 120.915 1.00 0.00 C ATOM 7570 O LYS A 485 100.140 111.996 120.885 1.00 0.00 O ATOM 7571 CB LYS A 485 102.386 112.455 123.110 1.00 0.00 C ATOM 7572 CG LYS A 485 101.065 112.727 123.799 1.00 0.00 C ATOM 7573 CD LYS A 485 101.276 113.366 125.166 1.00 0.00 C ATOM 7574 CE LYS A 485 99.960 113.642 125.853 1.00 0.00 C ATOM 7575 NZ LYS A 485 100.153 114.200 127.219 1.00 0.00 N ATOM 7576 H LYS A 485 104.369 111.657 121.894 1.00 0.00 H ATOM 7577 HA LYS A 485 101.812 110.729 121.968 1.00 0.00 H ATOM 7578 1HB LYS A 485 103.012 111.886 123.798 1.00 0.00 H ATOM 7579 2HB LYS A 485 102.878 113.414 122.936 1.00 0.00 H ATOM 7580 1HG LYS A 485 100.464 113.398 123.183 1.00 0.00 H ATOM 7581 2HG LYS A 485 100.521 111.793 123.925 1.00 0.00 H ATOM 7582 1HD LYS A 485 101.869 112.699 125.791 1.00 0.00 H ATOM 7583 2HD LYS A 485 101.814 114.297 125.050 1.00 0.00 H ATOM 7584 1HE LYS A 485 99.386 114.352 125.261 1.00 0.00 H ATOM 7585 2HE LYS A 485 99.389 112.717 125.928 1.00 0.00 H ATOM 7586 1HZ LYS A 485 99.252 114.370 127.644 1.00 0.00 H ATOM 7587 2HZ LYS A 485 100.671 113.540 127.783 1.00 0.00 H ATOM 7588 3HZ LYS A 485 100.667 115.067 127.161 1.00 0.00 H ATOM 7589 N VAL A 486 101.642 113.436 120.165 1.00 0.00 N ATOM 7590 CA VAL A 486 100.562 114.024 119.410 1.00 0.00 C ATOM 7591 C VAL A 486 99.930 112.998 118.493 1.00 0.00 C ATOM 7592 O VAL A 486 98.762 113.133 118.173 1.00 0.00 O ATOM 7593 CB VAL A 486 101.013 115.219 118.555 1.00 0.00 C ATOM 7594 CG1 VAL A 486 99.870 115.645 117.595 1.00 0.00 C ATOM 7595 CG2 VAL A 486 101.426 116.368 119.450 1.00 0.00 C ATOM 7596 H VAL A 486 102.589 113.785 120.151 1.00 0.00 H ATOM 7597 HA VAL A 486 99.821 114.406 120.115 1.00 0.00 H ATOM 7598 HB VAL A 486 101.847 114.926 117.944 1.00 0.00 H ATOM 7599 1HG1 VAL A 486 100.197 116.493 116.992 1.00 0.00 H ATOM 7600 2HG1 VAL A 486 99.614 114.811 116.938 1.00 0.00 H ATOM 7601 3HG1 VAL A 486 98.993 115.932 118.177 1.00 0.00 H ATOM 7602 1HG2 VAL A 486 101.743 117.206 118.833 1.00 0.00 H ATOM 7603 2HG2 VAL A 486 100.581 116.668 120.070 1.00 0.00 H ATOM 7604 3HG2 VAL A 486 102.245 116.042 120.080 1.00 0.00 H ATOM 7605 N LEU A 487 100.778 112.187 117.862 1.00 0.00 N ATOM 7606 CA LEU A 487 100.306 111.210 116.892 1.00 0.00 C ATOM 7607 C LEU A 487 99.386 110.208 117.589 1.00 0.00 C ATOM 7608 O LEU A 487 98.226 110.027 117.226 1.00 0.00 O ATOM 7609 CB LEU A 487 101.491 110.495 116.248 1.00 0.00 C ATOM 7610 CG LEU A 487 101.178 109.576 115.305 1.00 0.00 C ATOM 7611 CD1 LEU A 487 100.393 110.234 114.222 1.00 0.00 C ATOM 7612 CD2 LEU A 487 102.366 109.002 114.804 1.00 0.00 C ATOM 7613 H LEU A 487 101.664 112.006 118.317 1.00 0.00 H ATOM 7614 HA LEU A 487 99.798 111.730 116.081 1.00 0.00 H ATOM 7615 1HB LEU A 487 102.117 111.210 115.800 1.00 0.00 H ATOM 7616 2HB LEU A 487 102.055 109.991 117.026 1.00 0.00 H ATOM 7617 HG LEU A 487 100.587 108.840 115.723 1.00 0.00 H ATOM 7618 1HD1 LEU A 487 100.139 109.497 113.460 1.00 0.00 H ATOM 7619 2HD1 LEU A 487 99.483 110.652 114.639 1.00 0.00 H ATOM 7620 3HD1 LEU A 487 100.989 111.030 113.774 1.00 0.00 H ATOM 7621 1HD2 LEU A 487 102.117 108.267 114.049 1.00 0.00 H ATOM 7622 2HD2 LEU A 487 102.968 109.763 114.376 1.00 0.00 H ATOM 7623 3HD2 LEU A 487 102.906 108.523 115.612 1.00 0.00 H ATOM 7624 N ALA A 488 99.813 109.826 118.777 1.00 0.00 N ATOM 7625 CA ALA A 488 98.951 108.818 119.423 1.00 0.00 C ATOM 7626 C ALA A 488 97.562 109.341 119.763 1.00 0.00 C ATOM 7627 O ALA A 488 96.560 108.764 119.333 1.00 0.00 O ATOM 7628 CB ALA A 488 99.620 108.295 120.682 1.00 0.00 C ATOM 7629 H ALA A 488 100.755 109.981 119.122 1.00 0.00 H ATOM 7630 HA ALA A 488 98.808 107.990 118.728 1.00 0.00 H ATOM 7631 1HB ALA A 488 98.982 107.546 121.149 1.00 0.00 H ATOM 7632 2HB ALA A 488 100.579 107.845 120.424 1.00 0.00 H ATOM 7633 3HB ALA A 488 99.778 109.112 121.369 1.00 0.00 H ATOM 7634 N VAL A 489 97.517 110.553 120.229 1.00 0.00 N ATOM 7635 CA VAL A 489 96.351 111.231 120.751 1.00 0.00 C ATOM 7636 C VAL A 489 95.277 111.501 119.683 1.00 0.00 C ATOM 7637 O VAL A 489 94.093 111.281 119.889 1.00 0.00 O ATOM 7638 CB VAL A 489 96.781 112.536 121.374 1.00 0.00 C ATOM 7639 CG1 VAL A 489 95.590 113.380 121.668 1.00 0.00 C ATOM 7640 CG2 VAL A 489 97.582 112.246 122.640 1.00 0.00 C ATOM 7641 H VAL A 489 98.428 110.942 120.433 1.00 0.00 H ATOM 7642 HA VAL A 489 95.907 110.594 121.517 1.00 0.00 H ATOM 7643 HB VAL A 489 97.399 113.086 120.661 1.00 0.00 H ATOM 7644 1HG1 VAL A 489 95.906 114.303 122.110 1.00 0.00 H ATOM 7645 2HG1 VAL A 489 95.062 113.582 120.756 1.00 0.00 H ATOM 7646 3HG1 VAL A 489 94.934 112.854 122.361 1.00 0.00 H ATOM 7647 1HG2 VAL A 489 97.885 113.148 123.078 1.00 0.00 H ATOM 7648 2HG2 VAL A 489 96.964 111.692 123.343 1.00 0.00 H ATOM 7649 3HG2 VAL A 489 98.449 111.664 122.391 1.00 0.00 H ATOM 7650 N VAL A 490 95.739 111.969 118.537 1.00 0.00 N ATOM 7651 CA VAL A 490 95.011 112.330 117.328 1.00 0.00 C ATOM 7652 C VAL A 490 94.582 111.072 116.592 1.00 0.00 C ATOM 7653 O VAL A 490 93.510 111.092 116.019 1.00 0.00 O ATOM 7654 CB VAL A 490 95.846 113.153 116.462 1.00 0.00 C ATOM 7655 CG1 VAL A 490 95.100 113.470 115.162 1.00 0.00 C ATOM 7656 CG2 VAL A 490 96.178 114.256 117.121 1.00 0.00 C ATOM 7657 H VAL A 490 96.723 112.218 118.561 1.00 0.00 H ATOM 7658 HA VAL A 490 94.129 112.898 117.609 1.00 0.00 H ATOM 7659 HB VAL A 490 96.744 112.592 116.192 1.00 0.00 H ATOM 7660 1HG1 VAL A 490 95.718 114.073 114.532 1.00 0.00 H ATOM 7661 2HG1 VAL A 490 94.866 112.584 114.670 1.00 0.00 H ATOM 7662 3HG1 VAL A 490 94.196 114.003 115.388 1.00 0.00 H ATOM 7663 1HG2 VAL A 490 96.741 114.818 116.550 1.00 0.00 H ATOM 7664 2HG2 VAL A 490 95.296 114.790 117.387 1.00 0.00 H ATOM 7665 3HG2 VAL A 490 96.717 113.996 118.004 1.00 0.00 H ATOM 7666 N GLY A 491 95.385 110.007 116.619 1.00 0.00 N ATOM 7667 CA GLY A 491 95.004 108.749 115.978 1.00 0.00 C ATOM 7668 C GLY A 491 93.737 108.288 116.611 1.00 0.00 C ATOM 7669 O GLY A 491 92.871 107.781 115.912 1.00 0.00 O ATOM 7670 H GLY A 491 96.214 110.014 117.198 1.00 0.00 H ATOM 7671 1HA GLY A 491 94.877 108.897 114.910 1.00 0.00 H ATOM 7672 2HA GLY A 491 95.795 108.012 116.097 1.00 0.00 H ATOM 7673 N THR A 492 93.542 108.604 117.878 1.00 0.00 N ATOM 7674 CA THR A 492 92.340 108.071 118.491 1.00 0.00 C ATOM 7675 C THR A 492 91.200 108.903 117.894 1.00 0.00 C ATOM 7676 O THR A 492 90.232 108.360 117.374 1.00 0.00 O ATOM 7677 CB THR A 492 92.332 108.163 120.036 1.00 0.00 C ATOM 7678 OG1 THR A 492 92.433 109.516 120.435 1.00 0.00 O ATOM 7679 CG2 THR A 492 93.492 107.381 120.620 1.00 0.00 C ATOM 7680 H THR A 492 94.318 108.907 118.458 1.00 0.00 H ATOM 7681 HA THR A 492 92.244 107.017 118.234 1.00 0.00 H ATOM 7682 HB THR A 492 91.407 107.760 120.416 1.00 0.00 H ATOM 7683 HG1 THR A 492 92.546 109.560 121.388 1.00 0.00 H ATOM 7684 1HG2 THR A 492 93.471 107.456 121.709 1.00 0.00 H ATOM 7685 2HG2 THR A 492 93.410 106.335 120.326 1.00 0.00 H ATOM 7686 3HG2 THR A 492 94.428 107.789 120.248 1.00 0.00 H ATOM 7687 N ALA A 493 91.432 110.223 117.822 1.00 0.00 N ATOM 7688 CA ALA A 493 90.469 111.189 117.287 1.00 0.00 C ATOM 7689 C ALA A 493 90.075 110.860 115.818 1.00 0.00 C ATOM 7690 O ALA A 493 88.902 110.910 115.451 1.00 0.00 O ATOM 7691 CB ALA A 493 91.056 112.576 117.395 1.00 0.00 C ATOM 7692 H ALA A 493 92.276 110.546 118.287 1.00 0.00 H ATOM 7693 HA ALA A 493 89.617 111.137 117.846 1.00 0.00 H ATOM 7694 1HB ALA A 493 90.355 113.299 117.026 1.00 0.00 H ATOM 7695 2HB ALA A 493 91.276 112.785 118.420 1.00 0.00 H ATOM 7696 3HB ALA A 493 91.957 112.626 116.812 1.00 0.00 H ATOM 7697 N GLU A 494 91.020 110.373 115.054 1.00 0.00 N ATOM 7698 CA GLU A 494 90.776 110.111 113.631 1.00 0.00 C ATOM 7699 C GLU A 494 90.360 108.669 113.328 1.00 0.00 C ATOM 7700 O GLU A 494 90.062 108.355 112.178 1.00 0.00 O ATOM 7701 CB GLU A 494 92.020 110.442 112.820 1.00 0.00 C ATOM 7702 CG GLU A 494 92.443 111.920 112.883 1.00 0.00 C ATOM 7703 CD GLU A 494 91.425 112.850 112.251 1.00 0.00 C ATOM 7704 OE1 GLU A 494 90.491 112.365 111.662 1.00 0.00 O ATOM 7705 OE2 GLU A 494 91.587 114.038 112.361 1.00 0.00 O ATOM 7706 H GLU A 494 91.979 110.409 115.364 1.00 0.00 H ATOM 7707 HA GLU A 494 89.937 110.729 113.312 1.00 0.00 H ATOM 7708 1HB GLU A 494 92.852 109.843 113.171 1.00 0.00 H ATOM 7709 2HB GLU A 494 91.852 110.190 111.788 1.00 0.00 H ATOM 7710 1HG GLU A 494 92.579 112.203 113.923 1.00 0.00 H ATOM 7711 2HG GLU A 494 93.397 112.035 112.377 1.00 0.00 H ATOM 7712 N ALA A 495 90.341 107.824 114.330 1.00 0.00 N ATOM 7713 CA ALA A 495 90.045 106.403 114.170 1.00 0.00 C ATOM 7714 C ALA A 495 88.658 106.093 113.554 1.00 0.00 C ATOM 7715 O ALA A 495 88.468 105.065 112.903 1.00 0.00 O ATOM 7716 CB ALA A 495 90.180 105.739 115.506 1.00 0.00 C ATOM 7717 H ALA A 495 90.492 108.163 115.271 1.00 0.00 H ATOM 7718 HA ALA A 495 90.777 105.997 113.472 1.00 0.00 H ATOM 7719 1HB ALA A 495 90.009 104.669 115.398 1.00 0.00 H ATOM 7720 2HB ALA A 495 91.179 105.908 115.896 1.00 0.00 H ATOM 7721 3HB ALA A 495 89.466 106.145 116.172 1.00 0.00 H ATOM 7722 N SER A 496 87.693 106.981 113.796 1.00 0.00 N ATOM 7723 CA SER A 496 86.308 106.825 113.321 1.00 0.00 C ATOM 7724 C SER A 496 86.036 107.568 112.012 1.00 0.00 C ATOM 7725 O SER A 496 84.878 107.684 111.606 1.00 0.00 O ATOM 7726 CB SER A 496 85.337 107.317 114.389 1.00 0.00 C ATOM 7727 OG SER A 496 85.417 106.523 115.541 1.00 0.00 O ATOM 7728 H SER A 496 87.934 107.799 114.337 1.00 0.00 H ATOM 7729 HA SER A 496 86.127 105.766 113.135 1.00 0.00 H ATOM 7730 1HB SER A 496 85.566 108.357 114.640 1.00 0.00 H ATOM 7731 2HB SER A 496 84.321 107.292 113.996 1.00 0.00 H ATOM 7732 HG SER A 496 86.294 106.673 115.904 1.00 0.00 H ATOM 7733 N SER A 497 87.078 108.066 111.352 1.00 0.00 N ATOM 7734 CA SER A 497 86.774 108.768 110.100 1.00 0.00 C ATOM 7735 C SER A 497 87.658 108.418 108.922 1.00 0.00 C ATOM 7736 O SER A 497 88.883 108.325 109.001 1.00 0.00 O ATOM 7737 CB SER A 497 86.844 110.260 110.294 1.00 0.00 C ATOM 7738 OG SER A 497 86.589 110.931 109.071 1.00 0.00 O ATOM 7739 H SER A 497 88.032 108.034 111.683 1.00 0.00 H ATOM 7740 HA SER A 497 85.762 108.502 109.803 1.00 0.00 H ATOM 7741 1HB SER A 497 86.114 110.564 111.043 1.00 0.00 H ATOM 7742 2HB SER A 497 87.832 110.533 110.669 1.00 0.00 H ATOM 7743 HG SER A 497 86.627 111.869 109.272 1.00 0.00 H ATOM 7744 N GLU A 498 86.943 108.208 107.814 1.00 0.00 N ATOM 7745 CA GLU A 498 87.425 107.885 106.476 1.00 0.00 C ATOM 7746 C GLU A 498 88.030 109.091 105.757 1.00 0.00 C ATOM 7747 O GLU A 498 88.661 108.923 104.716 1.00 0.00 O ATOM 7748 CB GLU A 498 86.300 107.322 105.668 1.00 0.00 C ATOM 7749 CG GLU A 498 85.681 106.069 106.253 1.00 0.00 C ATOM 7750 CD GLU A 498 84.690 106.356 107.412 1.00 0.00 C ATOM 7751 OE1 GLU A 498 84.415 107.497 107.660 1.00 0.00 O ATOM 7752 OE2 GLU A 498 84.231 105.415 108.025 1.00 0.00 O ATOM 7753 H GLU A 498 85.941 108.278 107.922 1.00 0.00 H ATOM 7754 HA GLU A 498 88.226 107.151 106.571 1.00 0.00 H ATOM 7755 1HB GLU A 498 85.532 108.055 105.570 1.00 0.00 H ATOM 7756 2HB GLU A 498 86.657 107.085 104.665 1.00 0.00 H ATOM 7757 1HG GLU A 498 85.157 105.546 105.476 1.00 0.00 H ATOM 7758 2HG GLU A 498 86.475 105.421 106.618 1.00 0.00 H ATOM 7759 N HIS A 499 87.863 110.298 106.309 1.00 0.00 N ATOM 7760 CA HIS A 499 88.379 111.470 105.599 1.00 0.00 C ATOM 7761 C HIS A 499 89.886 111.304 105.501 1.00 0.00 C ATOM 7762 O HIS A 499 90.492 110.877 106.472 1.00 0.00 O ATOM 7763 CB HIS A 499 88.000 112.773 106.343 1.00 0.00 C ATOM 7764 CG HIS A 499 88.249 114.036 105.552 1.00 0.00 C ATOM 7765 ND1 HIS A 499 89.508 114.574 105.372 1.00 0.00 N ATOM 7766 CD2 HIS A 499 87.394 114.854 104.901 1.00 0.00 C ATOM 7767 CE1 HIS A 499 89.408 115.676 104.639 1.00 0.00 C ATOM 7768 NE2 HIS A 499 88.137 115.865 104.343 1.00 0.00 N ATOM 7769 H HIS A 499 87.373 110.418 107.194 1.00 0.00 H ATOM 7770 HA HIS A 499 87.918 111.522 104.624 1.00 0.00 H ATOM 7771 1HB HIS A 499 86.943 112.746 106.608 1.00 0.00 H ATOM 7772 2HB HIS A 499 88.570 112.840 107.270 1.00 0.00 H ATOM 7773 HD2 HIS A 499 86.312 114.734 104.832 1.00 0.00 H ATOM 7774 HE1 HIS A 499 90.226 116.310 104.335 1.00 0.00 H ATOM 7775 HE2 HIS A 499 87.765 116.627 103.795 1.00 0.00 H ATOM 7776 N PRO A 500 90.508 111.596 104.323 1.00 0.00 N ATOM 7777 CA PRO A 500 91.921 111.539 103.989 1.00 0.00 C ATOM 7778 C PRO A 500 92.785 112.151 105.065 1.00 0.00 C ATOM 7779 O PRO A 500 93.857 111.614 105.329 1.00 0.00 O ATOM 7780 CB PRO A 500 91.992 112.361 102.698 1.00 0.00 C ATOM 7781 CG PRO A 500 90.676 112.048 102.043 1.00 0.00 C ATOM 7782 CD PRO A 500 89.685 112.021 103.150 1.00 0.00 C ATOM 7783 HA PRO A 500 92.207 110.495 103.811 1.00 0.00 H ATOM 7784 1HB PRO A 500 92.123 113.428 102.937 1.00 0.00 H ATOM 7785 2HB PRO A 500 92.862 112.059 102.100 1.00 0.00 H ATOM 7786 1HG PRO A 500 90.437 112.811 101.289 1.00 0.00 H ATOM 7787 2HG PRO A 500 90.736 111.084 101.514 1.00 0.00 H ATOM 7788 1HD PRO A 500 89.280 113.007 103.290 1.00 0.00 H ATOM 7789 2HD PRO A 500 88.901 111.300 102.890 1.00 0.00 H ATOM 7790 N LEU A 501 92.351 113.175 105.761 1.00 0.00 N ATOM 7791 CA LEU A 501 93.180 113.758 106.782 1.00 0.00 C ATOM 7792 C LEU A 501 93.391 112.755 107.886 1.00 0.00 C ATOM 7793 O LEU A 501 94.470 112.712 108.476 1.00 0.00 O ATOM 7794 CB LEU A 501 92.549 115.015 107.337 1.00 0.00 C ATOM 7795 CG LEU A 501 92.539 116.165 106.424 1.00 0.00 C ATOM 7796 CD1 LEU A 501 91.758 117.225 107.003 1.00 0.00 C ATOM 7797 CD2 LEU A 501 93.928 116.601 106.171 1.00 0.00 C ATOM 7798 H LEU A 501 91.452 113.592 105.513 1.00 0.00 H ATOM 7799 HA LEU A 501 94.146 114.009 106.347 1.00 0.00 H ATOM 7800 1HB LEU A 501 91.517 114.793 107.609 1.00 0.00 H ATOM 7801 2HB LEU A 501 93.087 115.306 108.239 1.00 0.00 H ATOM 7802 HG LEU A 501 92.079 115.885 105.499 1.00 0.00 H ATOM 7803 1HD1 LEU A 501 91.749 118.084 106.324 1.00 0.00 H ATOM 7804 2HD1 LEU A 501 90.757 116.881 107.157 1.00 0.00 H ATOM 7805 3HD1 LEU A 501 92.193 117.516 107.947 1.00 0.00 H ATOM 7806 1HD2 LEU A 501 93.924 117.435 105.509 1.00 0.00 H ATOM 7807 2HD2 LEU A 501 94.398 116.888 107.114 1.00 0.00 H ATOM 7808 3HD2 LEU A 501 94.481 115.793 105.726 1.00 0.00 H ATOM 7809 N GLY A 502 92.317 112.022 108.221 1.00 0.00 N ATOM 7810 CA GLY A 502 92.238 111.079 109.314 1.00 0.00 C ATOM 7811 C GLY A 502 92.975 109.826 108.908 1.00 0.00 C ATOM 7812 O GLY A 502 93.728 109.273 109.709 1.00 0.00 O ATOM 7813 H GLY A 502 91.614 111.905 107.511 1.00 0.00 H ATOM 7814 1HA GLY A 502 92.668 111.514 110.199 1.00 0.00 H ATOM 7815 2HA GLY A 502 91.195 110.861 109.544 1.00 0.00 H ATOM 7816 N VAL A 503 92.906 109.495 107.607 1.00 0.00 N ATOM 7817 CA VAL A 503 93.567 108.325 107.057 1.00 0.00 C ATOM 7818 C VAL A 503 95.034 108.480 107.232 1.00 0.00 C ATOM 7819 O VAL A 503 95.660 107.615 107.830 1.00 0.00 O ATOM 7820 CB VAL A 503 93.235 108.148 105.571 1.00 0.00 C ATOM 7821 CG1 VAL A 503 94.096 107.087 104.972 1.00 0.00 C ATOM 7822 CG2 VAL A 503 91.775 107.811 105.413 1.00 0.00 C ATOM 7823 H VAL A 503 92.175 109.945 107.076 1.00 0.00 H ATOM 7824 HA VAL A 503 93.213 107.441 107.590 1.00 0.00 H ATOM 7825 HB VAL A 503 93.451 109.065 105.051 1.00 0.00 H ATOM 7826 1HG1 VAL A 503 93.851 106.972 103.916 1.00 0.00 H ATOM 7827 2HG1 VAL A 503 95.138 107.369 105.071 1.00 0.00 H ATOM 7828 3HG1 VAL A 503 93.923 106.142 105.489 1.00 0.00 H ATOM 7829 1HG2 VAL A 503 91.542 107.687 104.357 1.00 0.00 H ATOM 7830 2HG2 VAL A 503 91.556 106.889 105.942 1.00 0.00 H ATOM 7831 3HG2 VAL A 503 91.176 108.609 105.821 1.00 0.00 H ATOM 7832 N ALA A 504 95.526 109.659 106.934 1.00 0.00 N ATOM 7833 CA ALA A 504 96.921 109.973 106.993 1.00 0.00 C ATOM 7834 C ALA A 504 97.460 109.813 108.366 1.00 0.00 C ATOM 7835 O ALA A 504 98.477 109.140 108.540 1.00 0.00 O ATOM 7836 CB ALA A 504 97.140 111.364 106.491 1.00 0.00 C ATOM 7837 H ALA A 504 94.928 110.275 106.402 1.00 0.00 H ATOM 7838 HA ALA A 504 97.454 109.271 106.353 1.00 0.00 H ATOM 7839 1HB ALA A 504 98.178 111.589 106.511 1.00 0.00 H ATOM 7840 2HB ALA A 504 96.802 111.431 105.560 1.00 0.00 H ATOM 7841 3HB ALA A 504 96.606 112.067 107.123 1.00 0.00 H ATOM 7842 N VAL A 505 96.689 110.220 109.361 1.00 0.00 N ATOM 7843 CA VAL A 505 97.136 110.112 110.711 1.00 0.00 C ATOM 7844 C VAL A 505 97.161 108.694 111.208 1.00 0.00 C ATOM 7845 O VAL A 505 98.189 108.264 111.722 1.00 0.00 O ATOM 7846 CB VAL A 505 96.249 110.926 111.627 1.00 0.00 C ATOM 7847 CG1 VAL A 505 96.593 110.653 113.032 1.00 0.00 C ATOM 7848 CG2 VAL A 505 96.396 112.415 111.301 1.00 0.00 C ATOM 7849 H VAL A 505 95.901 110.826 109.160 1.00 0.00 H ATOM 7850 HA VAL A 505 98.153 110.504 110.767 1.00 0.00 H ATOM 7851 HB VAL A 505 95.212 110.621 111.480 1.00 0.00 H ATOM 7852 1HG1 VAL A 505 95.990 111.206 113.647 1.00 0.00 H ATOM 7853 2HG1 VAL A 505 96.451 109.598 113.242 1.00 0.00 H ATOM 7854 3HG1 VAL A 505 97.591 110.910 113.203 1.00 0.00 H ATOM 7855 1HG2 VAL A 505 95.756 112.996 111.961 1.00 0.00 H ATOM 7856 2HG2 VAL A 505 97.432 112.717 111.442 1.00 0.00 H ATOM 7857 3HG2 VAL A 505 96.108 112.589 110.280 1.00 0.00 H ATOM 7858 N THR A 506 96.087 107.926 110.924 1.00 0.00 N ATOM 7859 CA THR A 506 95.978 106.571 111.432 1.00 0.00 C ATOM 7860 C THR A 506 96.952 105.669 110.699 1.00 0.00 C ATOM 7861 O THR A 506 97.544 104.813 111.346 1.00 0.00 O ATOM 7862 CB THR A 506 94.547 106.031 111.284 1.00 0.00 C ATOM 7863 OG1 THR A 506 94.162 106.062 109.907 1.00 0.00 O ATOM 7864 CG2 THR A 506 93.562 106.889 112.111 1.00 0.00 C ATOM 7865 H THR A 506 95.286 108.345 110.473 1.00 0.00 H ATOM 7866 HA THR A 506 96.230 106.575 112.491 1.00 0.00 H ATOM 7867 HB THR A 506 94.508 105.001 111.636 1.00 0.00 H ATOM 7868 HG1 THR A 506 94.268 106.953 109.564 1.00 0.00 H ATOM 7869 1HG2 THR A 506 92.553 106.495 111.996 1.00 0.00 H ATOM 7870 2HG2 THR A 506 93.847 106.859 113.165 1.00 0.00 H ATOM 7871 3HG2 THR A 506 93.591 107.920 111.757 1.00 0.00 H ATOM 7872 N ARG A 507 97.348 106.043 109.468 1.00 0.00 N ATOM 7873 CA ARG A 507 98.373 105.239 108.811 1.00 0.00 C ATOM 7874 C ARG A 507 99.694 105.430 109.483 1.00 0.00 C ATOM 7875 O ARG A 507 100.410 104.449 109.661 1.00 0.00 O ATOM 7876 CB ARG A 507 98.501 105.607 107.336 1.00 0.00 C ATOM 7877 CG ARG A 507 97.352 105.143 106.454 1.00 0.00 C ATOM 7878 CD ARG A 507 97.544 105.559 105.036 1.00 0.00 C ATOM 7879 NE ARG A 507 98.661 104.869 104.412 1.00 0.00 N ATOM 7880 CZ ARG A 507 98.576 103.671 103.807 1.00 0.00 C ATOM 7881 NH1 ARG A 507 97.424 103.042 103.752 1.00 0.00 N ATOM 7882 NH2 ARG A 507 99.653 103.125 103.269 1.00 0.00 N ATOM 7883 H ARG A 507 96.789 106.675 108.916 1.00 0.00 H ATOM 7884 HA ARG A 507 98.084 104.188 108.876 1.00 0.00 H ATOM 7885 1HB ARG A 507 98.573 106.689 107.238 1.00 0.00 H ATOM 7886 2HB ARG A 507 99.418 105.180 106.933 1.00 0.00 H ATOM 7887 1HG ARG A 507 97.285 104.056 106.486 1.00 0.00 H ATOM 7888 2HG ARG A 507 96.436 105.565 106.808 1.00 0.00 H ATOM 7889 1HD ARG A 507 96.645 105.335 104.466 1.00 0.00 H ATOM 7890 2HD ARG A 507 97.741 106.634 104.994 1.00 0.00 H ATOM 7891 HE ARG A 507 99.565 105.322 104.434 1.00 0.00 H ATOM 7892 1HH1 ARG A 507 96.601 103.458 104.164 1.00 0.00 H ATOM 7893 2HH1 ARG A 507 97.360 102.142 103.298 1.00 0.00 H ATOM 7894 1HH2 ARG A 507 100.540 103.609 103.312 1.00 0.00 H ATOM 7895 2HH2 ARG A 507 99.589 102.225 102.815 1.00 0.00 H ATOM 7896 N TYR A 508 100.000 106.652 109.888 1.00 0.00 N ATOM 7897 CA TYR A 508 101.209 107.005 110.570 1.00 0.00 C ATOM 7898 C TYR A 508 101.264 106.391 111.981 1.00 0.00 C ATOM 7899 O TYR A 508 102.273 105.801 112.387 1.00 0.00 O ATOM 7900 CB TYR A 508 101.335 108.531 110.642 1.00 0.00 C ATOM 7901 CG TYR A 508 102.683 109.023 111.154 1.00 0.00 C ATOM 7902 CD1 TYR A 508 103.784 108.182 111.129 1.00 0.00 C ATOM 7903 CD2 TYR A 508 102.808 110.302 111.642 1.00 0.00 C ATOM 7904 CE1 TYR A 508 105.000 108.629 111.593 1.00 0.00 C ATOM 7905 CE2 TYR A 508 104.029 110.750 112.107 1.00 0.00 C ATOM 7906 CZ TYR A 508 105.118 109.919 112.082 1.00 0.00 C ATOM 7907 OH TYR A 508 106.324 110.361 112.541 1.00 0.00 O ATOM 7908 H TYR A 508 99.409 107.394 109.535 1.00 0.00 H ATOM 7909 HA TYR A 508 102.046 106.596 110.009 1.00 0.00 H ATOM 7910 1HB TYR A 508 101.177 108.957 109.649 1.00 0.00 H ATOM 7911 2HB TYR A 508 100.559 108.930 111.298 1.00 0.00 H ATOM 7912 HD1 TYR A 508 103.687 107.174 110.745 1.00 0.00 H ATOM 7913 HD2 TYR A 508 101.948 110.960 111.664 1.00 0.00 H ATOM 7914 HE1 TYR A 508 105.867 107.967 111.573 1.00 0.00 H ATOM 7915 HE2 TYR A 508 104.126 111.767 112.495 1.00 0.00 H ATOM 7916 HH TYR A 508 106.276 111.305 112.707 1.00 0.00 H ATOM 7917 N CYS A 509 100.056 106.244 112.600 1.00 0.00 N ATOM 7918 CA CYS A 509 100.069 105.709 113.949 1.00 0.00 C ATOM 7919 C CYS A 509 100.427 104.227 113.865 1.00 0.00 C ATOM 7920 O CYS A 509 100.778 103.560 114.831 1.00 0.00 O ATOM 7921 CB CYS A 509 98.701 105.882 114.636 1.00 0.00 C ATOM 7922 SG CYS A 509 98.266 107.558 115.003 1.00 0.00 S ATOM 7923 H CYS A 509 99.243 106.719 112.243 1.00 0.00 H ATOM 7924 HA CYS A 509 100.810 106.249 114.524 1.00 0.00 H ATOM 7925 1HB CYS A 509 97.925 105.469 114.004 1.00 0.00 H ATOM 7926 2HB CYS A 509 98.692 105.324 115.572 1.00 0.00 H ATOM 7927 HG CYS A 509 99.304 107.799 115.804 1.00 0.00 H ATOM 7928 N LYS A 510 100.019 103.638 112.730 1.00 0.00 N ATOM 7929 CA LYS A 510 100.202 102.218 112.548 1.00 0.00 C ATOM 7930 C LYS A 510 101.585 101.929 112.049 1.00 0.00 C ATOM 7931 O LYS A 510 102.271 101.040 112.556 1.00 0.00 O ATOM 7932 CB LYS A 510 99.156 101.663 111.580 1.00 0.00 C ATOM 7933 CG LYS A 510 97.743 101.634 112.131 1.00 0.00 C ATOM 7934 CD LYS A 510 96.758 101.115 111.096 1.00 0.00 C ATOM 7935 CE LYS A 510 95.335 101.105 111.637 1.00 0.00 C ATOM 7936 NZ LYS A 510 94.356 100.604 110.622 1.00 0.00 N ATOM 7937 H LYS A 510 99.377 104.126 112.124 1.00 0.00 H ATOM 7938 HA LYS A 510 100.091 101.728 113.516 1.00 0.00 H ATOM 7939 1HB LYS A 510 99.148 102.259 110.676 1.00 0.00 H ATOM 7940 2HB LYS A 510 99.425 100.646 111.297 1.00 0.00 H ATOM 7941 1HG LYS A 510 97.708 100.989 113.009 1.00 0.00 H ATOM 7942 2HG LYS A 510 97.450 102.633 112.426 1.00 0.00 H ATOM 7943 1HD LYS A 510 96.796 101.749 110.207 1.00 0.00 H ATOM 7944 2HD LYS A 510 97.033 100.100 110.809 1.00 0.00 H ATOM 7945 1HE LYS A 510 95.288 100.466 112.518 1.00 0.00 H ATOM 7946 2HE LYS A 510 95.052 102.117 111.931 1.00 0.00 H ATOM 7947 1HZ LYS A 510 93.426 100.613 111.019 1.00 0.00 H ATOM 7948 2HZ LYS A 510 94.380 101.200 109.807 1.00 0.00 H ATOM 7949 3HZ LYS A 510 94.599 99.660 110.357 1.00 0.00 H ATOM 7950 N GLU A 511 102.031 102.764 111.108 1.00 0.00 N ATOM 7951 CA GLU A 511 103.252 102.586 110.375 1.00 0.00 C ATOM 7952 C GLU A 511 104.470 102.719 111.229 1.00 0.00 C ATOM 7953 O GLU A 511 105.333 101.840 111.211 1.00 0.00 O ATOM 7954 CB GLU A 511 103.328 103.594 109.230 1.00 0.00 C ATOM 7955 CG GLU A 511 104.571 103.473 108.365 1.00 0.00 C ATOM 7956 CD GLU A 511 104.564 104.415 107.194 1.00 0.00 C ATOM 7957 OE1 GLU A 511 103.612 105.143 107.047 1.00 0.00 O ATOM 7958 OE2 GLU A 511 105.513 104.406 106.445 1.00 0.00 O ATOM 7959 H GLU A 511 101.352 103.429 110.764 1.00 0.00 H ATOM 7960 HA GLU A 511 103.250 101.583 109.949 1.00 0.00 H ATOM 7961 1HB GLU A 511 102.459 103.476 108.582 1.00 0.00 H ATOM 7962 2HB GLU A 511 103.299 104.593 109.628 1.00 0.00 H ATOM 7963 1HG GLU A 511 105.448 103.681 108.979 1.00 0.00 H ATOM 7964 2HG GLU A 511 104.650 102.450 108.003 1.00 0.00 H ATOM 7965 N GLU A 512 104.569 103.808 112.000 1.00 0.00 N ATOM 7966 CA GLU A 512 105.679 103.901 112.903 1.00 0.00 C ATOM 7967 C GLU A 512 105.394 103.690 114.385 1.00 0.00 C ATOM 7968 O GLU A 512 106.222 103.072 115.055 1.00 0.00 O ATOM 7969 CB GLU A 512 106.332 105.274 112.717 1.00 0.00 C ATOM 7970 CG GLU A 512 107.595 105.485 113.536 1.00 0.00 C ATOM 7971 CD GLU A 512 108.386 106.688 113.093 1.00 0.00 C ATOM 7972 OE1 GLU A 512 107.978 107.331 112.158 1.00 0.00 O ATOM 7973 OE2 GLU A 512 109.401 106.964 113.695 1.00 0.00 O ATOM 7974 H GLU A 512 103.855 104.522 111.971 1.00 0.00 H ATOM 7975 HA GLU A 512 106.380 103.108 112.645 1.00 0.00 H ATOM 7976 1HB GLU A 512 106.588 105.416 111.667 1.00 0.00 H ATOM 7977 2HB GLU A 512 105.622 106.055 112.991 1.00 0.00 H ATOM 7978 1HG GLU A 512 107.319 105.610 114.585 1.00 0.00 H ATOM 7979 2HG GLU A 512 108.219 104.596 113.457 1.00 0.00 H ATOM 7980 N LEU A 513 104.248 104.158 114.943 1.00 0.00 N ATOM 7981 CA LEU A 513 104.067 103.824 116.373 1.00 0.00 C ATOM 7982 C LEU A 513 103.747 102.319 116.483 1.00 0.00 C ATOM 7983 O LEU A 513 104.076 101.679 117.485 1.00 0.00 O ATOM 7984 CB LEU A 513 102.940 104.630 117.042 1.00 0.00 C ATOM 7985 CG LEU A 513 103.138 106.104 117.140 1.00 0.00 C ATOM 7986 CD1 LEU A 513 101.891 106.719 117.672 1.00 0.00 C ATOM 7987 CD2 LEU A 513 104.284 106.382 118.002 1.00 0.00 C ATOM 7988 H LEU A 513 103.606 104.772 114.420 1.00 0.00 H ATOM 7989 HA LEU A 513 104.977 104.073 116.918 1.00 0.00 H ATOM 7990 1HB LEU A 513 102.030 104.470 116.493 1.00 0.00 H ATOM 7991 2HB LEU A 513 102.801 104.265 118.032 1.00 0.00 H ATOM 7992 HG LEU A 513 103.322 106.513 116.150 1.00 0.00 H ATOM 7993 1HD1 LEU A 513 102.020 107.793 117.750 1.00 0.00 H ATOM 7994 2HD1 LEU A 513 101.072 106.506 117.009 1.00 0.00 H ATOM 7995 3HD1 LEU A 513 101.678 106.308 118.653 1.00 0.00 H ATOM 7996 1HD2 LEU A 513 104.432 107.464 118.075 1.00 0.00 H ATOM 7997 2HD2 LEU A 513 104.097 105.975 118.992 1.00 0.00 H ATOM 7998 3HD2 LEU A 513 105.175 105.924 117.582 1.00 0.00 H ATOM 7999 N GLY A 514 103.082 101.826 115.396 1.00 0.00 N ATOM 8000 CA GLY A 514 103.074 100.435 115.940 1.00 0.00 C ATOM 8001 C GLY A 514 102.022 100.261 117.090 1.00 0.00 C ATOM 8002 O GLY A 514 102.168 99.367 117.924 1.00 0.00 O ATOM 8003 H GLY A 514 102.599 101.216 114.753 1.00 0.00 H ATOM 8004 1HA GLY A 514 102.851 99.734 115.137 1.00 0.00 H ATOM 8005 2HA GLY A 514 104.056 100.168 116.323 1.00 0.00 H ATOM 8006 N THR A 515 101.004 101.137 117.130 1.00 0.00 N ATOM 8007 CA THR A 515 100.017 101.057 118.223 1.00 0.00 C ATOM 8008 C THR A 515 98.588 100.870 117.708 1.00 0.00 C ATOM 8009 O THR A 515 98.311 101.172 116.547 1.00 0.00 O ATOM 8010 CB THR A 515 100.071 102.317 119.109 1.00 0.00 C ATOM 8011 OG1 THR A 515 99.844 103.480 118.304 1.00 0.00 O ATOM 8012 CG2 THR A 515 101.427 102.431 119.787 1.00 0.00 C ATOM 8013 H THR A 515 100.895 101.836 116.409 1.00 0.00 H ATOM 8014 HA THR A 515 100.250 100.185 118.831 1.00 0.00 H ATOM 8015 HB THR A 515 99.294 102.260 119.869 1.00 0.00 H ATOM 8016 HG1 THR A 515 100.499 103.517 117.603 1.00 0.00 H ATOM 8017 1HG2 THR A 515 101.448 103.326 120.409 1.00 0.00 H ATOM 8018 2HG2 THR A 515 101.597 101.553 120.408 1.00 0.00 H ATOM 8019 3HG2 THR A 515 102.195 102.496 119.044 1.00 0.00 H ATOM 8020 N GLU A 516 97.675 100.412 118.578 1.00 0.00 N ATOM 8021 CA GLU A 516 96.283 100.354 118.122 1.00 0.00 C ATOM 8022 C GLU A 516 95.906 101.826 118.056 1.00 0.00 C ATOM 8023 O GLU A 516 96.404 102.612 118.864 1.00 0.00 O ATOM 8024 CB GLU A 516 95.382 99.570 119.077 1.00 0.00 C ATOM 8025 CG GLU A 516 95.689 98.077 119.146 1.00 0.00 C ATOM 8026 CD GLU A 516 94.801 97.341 120.114 1.00 0.00 C ATOM 8027 OE1 GLU A 516 94.033 97.979 120.791 1.00 0.00 O ATOM 8028 OE2 GLU A 516 94.891 96.137 120.174 1.00 0.00 O ATOM 8029 H GLU A 516 97.918 100.144 119.522 1.00 0.00 H ATOM 8030 HA GLU A 516 96.223 99.812 117.177 1.00 0.00 H ATOM 8031 1HB GLU A 516 95.477 99.979 120.083 1.00 0.00 H ATOM 8032 2HB GLU A 516 94.341 99.685 118.772 1.00 0.00 H ATOM 8033 1HG GLU A 516 95.562 97.644 118.155 1.00 0.00 H ATOM 8034 2HG GLU A 516 96.728 97.943 119.442 1.00 0.00 H ATOM 8035 N THR A 517 95.034 102.211 117.123 1.00 0.00 N ATOM 8036 CA THR A 517 94.729 103.638 117.033 1.00 0.00 C ATOM 8037 C THR A 517 93.606 104.073 117.993 1.00 0.00 C ATOM 8038 O THR A 517 92.932 104.988 117.533 1.00 0.00 O ATOM 8039 CB THR A 517 94.330 104.033 115.595 1.00 0.00 C ATOM 8040 OG1 THR A 517 93.155 103.308 115.207 1.00 0.00 O ATOM 8041 CG2 THR A 517 95.458 103.721 114.626 1.00 0.00 C ATOM 8042 H THR A 517 94.607 101.559 116.481 1.00 0.00 H ATOM 8043 HA THR A 517 95.627 104.198 117.300 1.00 0.00 H ATOM 8044 HB THR A 517 94.111 105.103 115.559 1.00 0.00 H ATOM 8045 HG1 THR A 517 92.412 103.592 115.745 1.00 0.00 H ATOM 8046 1HG2 THR A 517 95.159 104.007 113.617 1.00 0.00 H ATOM 8047 2HG2 THR A 517 96.334 104.271 114.908 1.00 0.00 H ATOM 8048 3HG2 THR A 517 95.675 102.655 114.651 1.00 0.00 H ATOM 8049 N LEU A 518 92.925 103.007 118.464 1.00 0.00 N ATOM 8050 CA LEU A 518 91.825 103.393 119.361 1.00 0.00 C ATOM 8051 C LEU A 518 91.597 102.390 120.512 1.00 0.00 C ATOM 8052 O LEU A 518 91.604 101.175 120.312 1.00 0.00 O ATOM 8053 CB LEU A 518 90.530 103.536 118.501 1.00 0.00 C ATOM 8054 CG LEU A 518 89.223 104.036 119.241 1.00 0.00 C ATOM 8055 CD1 LEU A 518 89.400 105.413 119.680 1.00 0.00 C ATOM 8056 CD2 LEU A 518 88.052 103.911 118.305 1.00 0.00 C ATOM 8057 H LEU A 518 92.520 102.442 117.733 1.00 0.00 H ATOM 8058 HA LEU A 518 92.093 104.340 119.829 1.00 0.00 H ATOM 8059 1HB LEU A 518 90.721 104.226 117.707 1.00 0.00 H ATOM 8060 2HB LEU A 518 90.296 102.567 118.064 1.00 0.00 H ATOM 8061 HG LEU A 518 89.049 103.440 120.112 1.00 0.00 H ATOM 8062 1HD1 LEU A 518 88.506 105.749 120.183 1.00 0.00 H ATOM 8063 2HD1 LEU A 518 90.242 105.469 120.363 1.00 0.00 H ATOM 8064 3HD1 LEU A 518 89.585 106.034 118.833 1.00 0.00 H ATOM 8065 1HD2 LEU A 518 87.153 104.249 118.801 1.00 0.00 H ATOM 8066 2HD2 LEU A 518 88.218 104.495 117.456 1.00 0.00 H ATOM 8067 3HD2 LEU A 518 87.932 102.870 118.010 1.00 0.00 H ATOM 8068 N GLY A 519 91.365 102.922 121.707 1.00 0.00 N ATOM 8069 CA GLY A 519 91.063 102.157 122.919 1.00 0.00 C ATOM 8070 C GLY A 519 89.553 101.912 122.960 1.00 0.00 C ATOM 8071 O GLY A 519 88.962 101.618 121.922 1.00 0.00 O ATOM 8072 H GLY A 519 91.391 103.930 121.780 1.00 0.00 H ATOM 8073 1HA GLY A 519 91.613 101.216 122.913 1.00 0.00 H ATOM 8074 2HA GLY A 519 91.395 102.705 123.800 1.00 0.00 H ATOM 8075 N CYS A 520 88.937 101.999 124.146 1.00 0.00 N ATOM 8076 CA CYS A 520 87.498 101.711 124.191 1.00 0.00 C ATOM 8077 C CYS A 520 86.911 102.675 123.186 1.00 0.00 C ATOM 8078 O CYS A 520 87.203 103.868 123.265 1.00 0.00 O ATOM 8079 CB CYS A 520 86.909 101.935 125.584 1.00 0.00 C ATOM 8080 SG CYS A 520 85.134 101.613 125.689 1.00 0.00 S ATOM 8081 H CYS A 520 89.441 102.245 124.986 1.00 0.00 H ATOM 8082 HA CYS A 520 87.327 100.667 123.930 1.00 0.00 H ATOM 8083 1HB CYS A 520 87.414 101.288 126.301 1.00 0.00 H ATOM 8084 2HB CYS A 520 87.086 102.969 125.893 1.00 0.00 H ATOM 8085 HG CYS A 520 84.779 102.494 124.756 1.00 0.00 H ATOM 8086 N CYS A 521 86.078 102.194 122.259 1.00 0.00 N ATOM 8087 CA CYS A 521 85.648 103.229 121.348 1.00 0.00 C ATOM 8088 C CYS A 521 84.823 104.339 121.945 1.00 0.00 C ATOM 8089 O CYS A 521 83.814 104.195 122.634 1.00 0.00 O ATOM 8090 CB CYS A 521 84.841 102.610 120.217 1.00 0.00 C ATOM 8091 SG CYS A 521 84.270 103.805 118.979 1.00 0.00 S ATOM 8092 H CYS A 521 85.793 101.229 122.164 1.00 0.00 H ATOM 8093 HA CYS A 521 86.528 103.689 120.951 1.00 0.00 H ATOM 8094 1HB CYS A 521 85.445 101.859 119.708 1.00 0.00 H ATOM 8095 2HB CYS A 521 83.968 102.105 120.626 1.00 0.00 H ATOM 8096 HG CYS A 521 85.480 104.241 118.639 1.00 0.00 H ATOM 8097 N MET A 522 85.368 105.480 121.601 1.00 0.00 N ATOM 8098 CA MET A 522 85.028 106.849 121.863 1.00 0.00 C ATOM 8099 C MET A 522 83.851 107.329 121.028 1.00 0.00 C ATOM 8100 O MET A 522 83.710 106.954 119.864 1.00 0.00 O ATOM 8101 CB MET A 522 86.226 107.689 121.617 1.00 0.00 C ATOM 8102 CG MET A 522 87.337 107.503 122.624 1.00 0.00 C ATOM 8103 SD MET A 522 88.765 108.473 122.231 1.00 0.00 S ATOM 8104 CE MET A 522 88.128 110.061 122.423 1.00 0.00 C ATOM 8105 H MET A 522 86.166 105.350 120.996 1.00 0.00 H ATOM 8106 HA MET A 522 84.724 106.945 122.898 1.00 0.00 H ATOM 8107 1HB MET A 522 86.609 107.472 120.669 1.00 0.00 H ATOM 8108 2HB MET A 522 85.939 108.743 121.625 1.00 0.00 H ATOM 8109 1HG MET A 522 86.984 107.786 123.605 1.00 0.00 H ATOM 8110 2HG MET A 522 87.627 106.452 122.656 1.00 0.00 H ATOM 8111 1HE MET A 522 88.902 110.788 122.212 1.00 0.00 H ATOM 8112 2HE MET A 522 87.311 110.204 121.746 1.00 0.00 H ATOM 8113 3HE MET A 522 87.800 110.183 123.381 1.00 0.00 H ATOM 8114 N ASP A 523 83.027 108.189 121.620 1.00 0.00 N ATOM 8115 CA ASP A 523 81.880 108.720 120.887 1.00 0.00 C ATOM 8116 C ASP A 523 82.370 109.963 120.144 1.00 0.00 C ATOM 8117 O ASP A 523 82.490 111.034 120.740 1.00 0.00 O ATOM 8118 CB ASP A 523 80.733 109.077 121.841 1.00 0.00 C ATOM 8119 CG ASP A 523 79.459 109.508 121.117 1.00 0.00 C ATOM 8120 OD1 ASP A 523 79.477 109.581 119.913 1.00 0.00 O ATOM 8121 OD2 ASP A 523 78.480 109.760 121.781 1.00 0.00 O ATOM 8122 H ASP A 523 83.200 108.506 122.564 1.00 0.00 H ATOM 8123 HA ASP A 523 81.498 107.956 120.209 1.00 0.00 H ATOM 8124 1HB ASP A 523 80.500 108.214 122.467 1.00 0.00 H ATOM 8125 2HB ASP A 523 81.048 109.887 122.501 1.00 0.00 H ATOM 8126 N PHE A 524 82.679 109.820 118.858 1.00 0.00 N ATOM 8127 CA PHE A 524 83.200 110.983 118.150 1.00 0.00 C ATOM 8128 C PHE A 524 82.155 111.753 117.374 1.00 0.00 C ATOM 8129 O PHE A 524 81.206 111.173 116.845 1.00 0.00 O ATOM 8130 CB PHE A 524 84.276 110.591 117.208 1.00 0.00 C ATOM 8131 CG PHE A 524 85.484 110.198 117.813 1.00 0.00 C ATOM 8132 CD1 PHE A 524 85.890 108.881 117.769 1.00 0.00 C ATOM 8133 CD2 PHE A 524 86.241 111.119 118.435 1.00 0.00 C ATOM 8134 CE1 PHE A 524 87.021 108.503 118.333 1.00 0.00 C ATOM 8135 CE2 PHE A 524 87.386 110.741 119.007 1.00 0.00 C ATOM 8136 CZ PHE A 524 87.785 109.398 118.954 1.00 0.00 C ATOM 8137 H PHE A 524 82.580 108.942 118.369 1.00 0.00 H ATOM 8138 HA PHE A 524 83.619 111.671 118.883 1.00 0.00 H ATOM 8139 1HB PHE A 524 83.935 109.762 116.590 1.00 0.00 H ATOM 8140 2HB PHE A 524 84.495 111.412 116.552 1.00 0.00 H ATOM 8141 HD1 PHE A 524 85.275 108.161 117.268 1.00 0.00 H ATOM 8142 HD2 PHE A 524 85.930 112.163 118.476 1.00 0.00 H ATOM 8143 HE1 PHE A 524 87.327 107.459 118.290 1.00 0.00 H ATOM 8144 HE2 PHE A 524 88.008 111.472 119.512 1.00 0.00 H ATOM 8145 HZ PHE A 524 88.710 109.089 119.417 1.00 0.00 H ATOM 8146 N GLN A 525 82.295 113.084 117.349 1.00 0.00 N ATOM 8147 CA GLN A 525 81.435 113.850 116.454 1.00 0.00 C ATOM 8148 C GLN A 525 82.282 114.528 115.361 1.00 0.00 C ATOM 8149 O GLN A 525 83.255 115.227 115.631 1.00 0.00 O ATOM 8150 CB GLN A 525 80.633 114.896 117.245 1.00 0.00 C ATOM 8151 CG GLN A 525 79.654 115.697 116.414 1.00 0.00 C ATOM 8152 CD GLN A 525 78.830 116.665 117.265 1.00 0.00 C ATOM 8153 OE1 GLN A 525 78.886 116.631 118.505 1.00 0.00 O ATOM 8154 NE2 GLN A 525 78.064 117.528 116.605 1.00 0.00 N ATOM 8155 H GLN A 525 83.060 113.493 117.882 1.00 0.00 H ATOM 8156 HA GLN A 525 80.745 113.163 115.966 1.00 0.00 H ATOM 8157 1HB GLN A 525 80.072 114.402 118.033 1.00 0.00 H ATOM 8158 2HB GLN A 525 81.291 115.572 117.703 1.00 0.00 H ATOM 8159 1HG GLN A 525 80.209 116.275 115.675 1.00 0.00 H ATOM 8160 2HG GLN A 525 78.971 115.010 115.914 1.00 0.00 H ATOM 8161 1HE2 GLN A 525 77.501 118.186 117.107 1.00 0.00 H ATOM 8162 2HE2 GLN A 525 78.048 117.520 115.604 1.00 0.00 H ATOM 8163 N ALA A 526 81.902 114.304 114.110 1.00 0.00 N ATOM 8164 CA ALA A 526 82.745 114.879 113.042 1.00 0.00 C ATOM 8165 C ALA A 526 82.016 116.009 112.316 1.00 0.00 C ATOM 8166 O ALA A 526 80.847 115.874 111.952 1.00 0.00 O ATOM 8167 CB ALA A 526 83.166 113.792 112.070 1.00 0.00 C ATOM 8168 H ALA A 526 81.071 113.782 113.873 1.00 0.00 H ATOM 8169 HA ALA A 526 83.628 115.304 113.499 1.00 0.00 H ATOM 8170 1HB ALA A 526 83.808 114.221 111.300 1.00 0.00 H ATOM 8171 2HB ALA A 526 83.713 113.015 112.608 1.00 0.00 H ATOM 8172 3HB ALA A 526 82.284 113.358 111.605 1.00 0.00 H ATOM 8173 N VAL A 527 82.745 117.112 112.036 1.00 0.00 N ATOM 8174 CA VAL A 527 82.063 118.209 111.329 1.00 0.00 C ATOM 8175 C VAL A 527 82.863 118.717 110.046 1.00 0.00 C ATOM 8176 O VAL A 527 84.065 119.024 110.135 1.00 0.00 O ATOM 8177 CB VAL A 527 81.852 119.390 112.328 1.00 0.00 C ATOM 8178 CG1 VAL A 527 81.148 120.555 111.635 1.00 0.00 C ATOM 8179 CG2 VAL A 527 81.046 118.907 113.537 1.00 0.00 C ATOM 8180 H VAL A 527 83.694 117.191 112.386 1.00 0.00 H ATOM 8181 HA VAL A 527 81.120 117.826 110.982 1.00 0.00 H ATOM 8182 HB VAL A 527 82.799 119.747 112.653 1.00 0.00 H ATOM 8183 1HG1 VAL A 527 81.009 121.370 112.345 1.00 0.00 H ATOM 8184 2HG1 VAL A 527 81.756 120.903 110.800 1.00 0.00 H ATOM 8185 3HG1 VAL A 527 80.186 120.230 111.270 1.00 0.00 H ATOM 8186 1HG2 VAL A 527 80.901 119.734 114.232 1.00 0.00 H ATOM 8187 2HG2 VAL A 527 80.077 118.538 113.204 1.00 0.00 H ATOM 8188 3HG2 VAL A 527 81.586 118.105 114.038 1.00 0.00 H ATOM 8189 N PRO A 528 82.164 118.772 108.847 1.00 0.00 N ATOM 8190 CA PRO A 528 82.645 119.287 107.525 1.00 0.00 C ATOM 8191 C PRO A 528 82.656 120.834 107.227 1.00 0.00 C ATOM 8192 O PRO A 528 82.032 121.628 107.931 1.00 0.00 O ATOM 8193 CB PRO A 528 81.676 118.606 106.556 1.00 0.00 C ATOM 8194 CG PRO A 528 80.364 118.528 107.308 1.00 0.00 C ATOM 8195 CD PRO A 528 80.727 118.278 108.731 1.00 0.00 C ATOM 8196 HA PRO A 528 83.680 118.945 107.383 1.00 0.00 H ATOM 8197 1HB PRO A 528 81.597 119.193 105.629 1.00 0.00 H ATOM 8198 2HB PRO A 528 82.060 117.613 106.276 1.00 0.00 H ATOM 8199 1HG PRO A 528 79.800 119.465 107.184 1.00 0.00 H ATOM 8200 2HG PRO A 528 79.737 117.724 106.895 1.00 0.00 H ATOM 8201 1HD PRO A 528 80.056 118.839 109.369 1.00 0.00 H ATOM 8202 2HD PRO A 528 80.662 117.199 108.946 1.00 0.00 H ATOM 8203 N GLY A 529 83.387 121.186 106.139 1.00 0.00 N ATOM 8204 CA GLY A 529 83.334 122.490 105.386 1.00 0.00 C ATOM 8205 C GLY A 529 83.903 123.829 105.884 1.00 0.00 C ATOM 8206 O GLY A 529 84.100 124.589 104.931 1.00 0.00 O ATOM 8207 H GLY A 529 84.012 120.503 105.734 1.00 0.00 H ATOM 8208 1HA GLY A 529 83.845 122.325 104.437 1.00 0.00 H ATOM 8209 2HA GLY A 529 82.282 122.706 105.203 1.00 0.00 H ATOM 8210 N CYS A 530 84.870 123.677 106.733 1.00 0.00 N ATOM 8211 CA CYS A 530 85.476 124.790 107.432 1.00 0.00 C ATOM 8212 C CYS A 530 86.464 125.626 106.682 1.00 0.00 C ATOM 8213 O CYS A 530 87.581 125.162 106.498 1.00 0.00 O ATOM 8214 CB CYS A 530 86.148 124.280 108.638 1.00 0.00 C ATOM 8215 SG CYS A 530 86.959 125.535 109.606 1.00 0.00 S ATOM 8216 H CYS A 530 85.599 123.144 106.310 1.00 0.00 H ATOM 8217 HA CYS A 530 84.674 125.449 107.764 1.00 0.00 H ATOM 8218 1HB CYS A 530 85.463 123.822 109.221 1.00 0.00 H ATOM 8219 2HB CYS A 530 86.890 123.544 108.355 1.00 0.00 H ATOM 8220 HG CYS A 530 85.845 126.111 110.049 1.00 0.00 H ATOM 8221 N GLY A 531 86.219 126.882 106.410 1.00 0.00 N ATOM 8222 CA GLY A 531 87.308 127.553 105.749 1.00 0.00 C ATOM 8223 C GLY A 531 87.530 127.211 104.276 1.00 0.00 C ATOM 8224 O GLY A 531 88.446 127.755 103.736 1.00 0.00 O ATOM 8225 H GLY A 531 85.314 127.301 106.575 1.00 0.00 H ATOM 8226 1HA GLY A 531 87.150 128.629 105.810 1.00 0.00 H ATOM 8227 2HA GLY A 531 88.234 127.323 106.276 1.00 0.00 H ATOM 8228 N ILE A 532 86.562 126.663 103.523 1.00 0.00 N ATOM 8229 CA ILE A 532 86.875 126.359 102.086 1.00 0.00 C ATOM 8230 C ILE A 532 87.303 127.577 101.179 1.00 0.00 C ATOM 8231 O ILE A 532 88.023 127.344 100.212 1.00 0.00 O ATOM 8232 CB ILE A 532 85.651 125.675 101.431 1.00 0.00 C ATOM 8233 CG1 ILE A 532 86.057 125.015 100.101 1.00 0.00 C ATOM 8234 CG2 ILE A 532 84.527 126.683 101.209 1.00 0.00 C ATOM 8235 CD1 ILE A 532 85.000 124.097 99.525 1.00 0.00 C ATOM 8236 H ILE A 532 85.757 126.208 103.943 1.00 0.00 H ATOM 8237 HA ILE A 532 87.742 125.700 102.078 1.00 0.00 H ATOM 8238 HB ILE A 532 85.287 124.879 102.081 1.00 0.00 H ATOM 8239 1HG1 ILE A 532 86.276 125.788 99.363 1.00 0.00 H ATOM 8240 2HG1 ILE A 532 86.969 124.434 100.246 1.00 0.00 H ATOM 8241 1HG2 ILE A 532 83.675 126.184 100.747 1.00 0.00 H ATOM 8242 2HG2 ILE A 532 84.224 127.107 102.166 1.00 0.00 H ATOM 8243 3HG2 ILE A 532 84.875 127.475 100.560 1.00 0.00 H ATOM 8244 1HD1 ILE A 532 85.360 123.669 98.587 1.00 0.00 H ATOM 8245 2HD1 ILE A 532 84.790 123.295 100.233 1.00 0.00 H ATOM 8246 3HD1 ILE A 532 84.089 124.664 99.338 1.00 0.00 H ATOM 8247 N SER A 533 86.909 128.825 101.484 1.00 0.00 N ATOM 8248 CA SER A 533 87.368 129.928 100.606 1.00 0.00 C ATOM 8249 C SER A 533 88.588 130.634 101.224 1.00 0.00 C ATOM 8250 O SER A 533 89.054 131.653 100.714 1.00 0.00 O ATOM 8251 CB SER A 533 86.254 130.932 100.392 1.00 0.00 C ATOM 8252 OG SER A 533 85.923 131.579 101.592 1.00 0.00 O ATOM 8253 H SER A 533 86.325 129.031 102.282 1.00 0.00 H ATOM 8254 HA SER A 533 87.634 129.516 99.632 1.00 0.00 H ATOM 8255 1HB SER A 533 86.566 131.669 99.653 1.00 0.00 H ATOM 8256 2HB SER A 533 85.377 130.423 99.996 1.00 0.00 H ATOM 8257 HG SER A 533 86.712 132.056 101.862 1.00 0.00 H ATOM 8258 N CYS A 534 88.988 130.171 102.387 1.00 0.00 N ATOM 8259 CA CYS A 534 90.073 130.756 103.150 1.00 0.00 C ATOM 8260 C CYS A 534 91.438 130.183 102.769 1.00 0.00 C ATOM 8261 O CYS A 534 91.532 129.236 101.990 1.00 0.00 O ATOM 8262 CB CYS A 534 89.844 130.539 104.645 1.00 0.00 C ATOM 8263 SG CYS A 534 88.368 131.348 105.289 1.00 0.00 S ATOM 8264 H CYS A 534 88.660 129.296 102.754 1.00 0.00 H ATOM 8265 HA CYS A 534 90.098 131.827 102.949 1.00 0.00 H ATOM 8266 1HB CYS A 534 89.760 129.476 104.847 1.00 0.00 H ATOM 8267 2HB CYS A 534 90.705 130.911 105.202 1.00 0.00 H ATOM 8268 HG CYS A 534 87.502 130.674 104.538 1.00 0.00 H ATOM 8269 N LYS A 535 92.470 130.759 103.347 1.00 0.00 N ATOM 8270 CA LYS A 535 93.855 130.330 103.186 1.00 0.00 C ATOM 8271 C LYS A 535 94.167 128.890 103.606 1.00 0.00 C ATOM 8272 O LYS A 535 94.966 128.226 102.951 1.00 0.00 O ATOM 8273 CB LYS A 535 94.760 131.279 103.964 1.00 0.00 C ATOM 8274 CG LYS A 535 94.874 132.672 103.366 1.00 0.00 C ATOM 8275 CD LYS A 535 95.781 133.562 104.204 1.00 0.00 C ATOM 8276 CE LYS A 535 95.884 134.960 103.615 1.00 0.00 C ATOM 8277 NZ LYS A 535 96.724 135.855 104.456 1.00 0.00 N ATOM 8278 H LYS A 535 92.295 131.555 103.944 1.00 0.00 H ATOM 8279 HA LYS A 535 94.095 130.371 102.122 1.00 0.00 H ATOM 8280 1HB LYS A 535 94.388 131.383 104.984 1.00 0.00 H ATOM 8281 2HB LYS A 535 95.742 130.868 104.022 1.00 0.00 H ATOM 8282 1HG LYS A 535 95.279 132.603 102.355 1.00 0.00 H ATOM 8283 2HG LYS A 535 93.884 133.126 103.310 1.00 0.00 H ATOM 8284 1HD LYS A 535 95.386 133.632 105.218 1.00 0.00 H ATOM 8285 2HD LYS A 535 96.772 133.126 104.251 1.00 0.00 H ATOM 8286 1HE LYS A 535 96.321 134.902 102.618 1.00 0.00 H ATOM 8287 2HE LYS A 535 94.888 135.391 103.528 1.00 0.00 H ATOM 8288 1HZ LYS A 535 96.768 136.772 104.032 1.00 0.00 H ATOM 8289 2HZ LYS A 535 96.319 135.931 105.379 1.00 0.00 H ATOM 8290 3HZ LYS A 535 97.656 135.475 104.528 1.00 0.00 H ATOM 8291 N VAL A 536 93.538 128.404 104.662 1.00 0.00 N ATOM 8292 CA VAL A 536 93.806 127.041 105.121 1.00 0.00 C ATOM 8293 C VAL A 536 92.693 126.071 104.667 1.00 0.00 C ATOM 8294 O VAL A 536 91.518 126.216 105.008 1.00 0.00 O ATOM 8295 CB VAL A 536 93.916 126.995 106.662 1.00 0.00 C ATOM 8296 CG1 VAL A 536 94.101 125.529 107.143 1.00 0.00 C ATOM 8297 CG2 VAL A 536 95.080 127.874 107.122 1.00 0.00 C ATOM 8298 H VAL A 536 92.930 128.991 105.214 1.00 0.00 H ATOM 8299 HA VAL A 536 94.759 126.711 104.704 1.00 0.00 H ATOM 8300 HB VAL A 536 92.987 127.362 107.099 1.00 0.00 H ATOM 8301 1HG1 VAL A 536 94.177 125.509 108.231 1.00 0.00 H ATOM 8302 2HG1 VAL A 536 93.245 124.933 106.830 1.00 0.00 H ATOM 8303 3HG1 VAL A 536 95.012 125.115 106.709 1.00 0.00 H ATOM 8304 1HG2 VAL A 536 95.155 127.840 108.211 1.00 0.00 H ATOM 8305 2HG2 VAL A 536 96.009 127.508 106.682 1.00 0.00 H ATOM 8306 3HG2 VAL A 536 94.907 128.904 106.802 1.00 0.00 H ATOM 8307 N SER A 537 93.129 124.938 104.072 1.00 0.00 N ATOM 8308 CA SER A 537 92.186 123.910 103.553 1.00 0.00 C ATOM 8309 C SER A 537 91.244 123.342 104.607 1.00 0.00 C ATOM 8310 O SER A 537 91.633 123.108 105.750 1.00 0.00 O ATOM 8311 CB SER A 537 92.958 122.769 102.936 1.00 0.00 C ATOM 8312 OG SER A 537 93.667 123.195 101.812 1.00 0.00 O ATOM 8313 H SER A 537 94.108 124.881 103.831 1.00 0.00 H ATOM 8314 HA SER A 537 91.549 124.389 102.813 1.00 0.00 H ATOM 8315 1HB SER A 537 93.646 122.360 103.666 1.00 0.00 H ATOM 8316 2HB SER A 537 92.270 121.974 102.654 1.00 0.00 H ATOM 8317 HG SER A 537 93.083 123.814 101.347 1.00 0.00 H ATOM 8318 N SER A 538 89.981 123.131 104.182 1.00 0.00 N ATOM 8319 CA SER A 538 88.845 122.689 104.979 1.00 0.00 C ATOM 8320 C SER A 538 88.607 121.346 105.629 1.00 0.00 C ATOM 8321 O SER A 538 88.629 120.289 104.998 1.00 0.00 O ATOM 8322 CB SER A 538 87.646 122.933 104.106 1.00 0.00 C ATOM 8323 OG SER A 538 86.514 122.377 104.666 1.00 0.00 O ATOM 8324 H SER A 538 89.832 123.317 103.201 1.00 0.00 H ATOM 8325 HA SER A 538 88.878 123.310 105.875 1.00 0.00 H ATOM 8326 1HB SER A 538 87.506 123.976 103.976 1.00 0.00 H ATOM 8327 2HB SER A 538 87.820 122.503 103.122 1.00 0.00 H ATOM 8328 HG SER A 538 86.699 121.440 104.759 1.00 0.00 H ATOM 8329 N VAL A 539 88.421 121.424 106.948 1.00 0.00 N ATOM 8330 CA VAL A 539 87.980 120.461 107.943 1.00 0.00 C ATOM 8331 C VAL A 539 87.346 121.144 109.146 1.00 0.00 C ATOM 8332 O VAL A 539 88.218 121.371 109.981 1.00 0.00 O ATOM 8333 CB VAL A 539 89.159 119.604 108.426 1.00 0.00 C ATOM 8334 CG1 VAL A 539 90.241 120.487 109.005 1.00 0.00 C ATOM 8335 CG2 VAL A 539 88.666 118.593 109.451 1.00 0.00 C ATOM 8336 H VAL A 539 88.475 122.401 107.195 1.00 0.00 H ATOM 8337 HA VAL A 539 87.263 119.784 107.478 1.00 0.00 H ATOM 8338 HB VAL A 539 89.582 119.092 107.588 1.00 0.00 H ATOM 8339 1HG1 VAL A 539 91.069 119.872 109.343 1.00 0.00 H ATOM 8340 2HG1 VAL A 539 90.590 121.173 108.249 1.00 0.00 H ATOM 8341 3HG1 VAL A 539 89.843 121.046 109.847 1.00 0.00 H ATOM 8342 1HG2 VAL A 539 89.503 117.984 109.794 1.00 0.00 H ATOM 8343 2HG2 VAL A 539 88.229 119.118 110.301 1.00 0.00 H ATOM 8344 3HG2 VAL A 539 87.913 117.950 108.995 1.00 0.00 H ATOM 8345 N GLU A 540 86.108 120.815 109.604 1.00 0.00 N ATOM 8346 CA GLU A 540 86.028 121.620 110.849 1.00 0.00 C ATOM 8347 C GLU A 540 86.677 120.963 111.982 1.00 0.00 C ATOM 8348 O GLU A 540 87.604 121.519 112.592 1.00 0.00 O ATOM 8349 CB GLU A 540 84.552 121.915 111.237 1.00 0.00 C ATOM 8350 CG GLU A 540 84.381 122.812 112.461 1.00 0.00 C ATOM 8351 CD GLU A 540 84.577 124.229 112.164 1.00 0.00 C ATOM 8352 OE1 GLU A 540 84.208 124.644 111.109 1.00 0.00 O ATOM 8353 OE2 GLU A 540 85.097 124.912 112.987 1.00 0.00 O ATOM 8354 H GLU A 540 85.852 119.903 109.966 1.00 0.00 H ATOM 8355 HA GLU A 540 86.549 122.546 110.707 1.00 0.00 H ATOM 8356 1HB GLU A 540 84.047 122.395 110.401 1.00 0.00 H ATOM 8357 2HB GLU A 540 84.068 121.038 111.424 1.00 0.00 H ATOM 8358 1HG GLU A 540 83.388 122.677 112.859 1.00 0.00 H ATOM 8359 2HG GLU A 540 85.089 122.508 113.220 1.00 0.00 H ATOM 8360 N SER A 541 86.268 119.699 112.211 1.00 0.00 N ATOM 8361 CA SER A 541 86.706 118.959 113.374 1.00 0.00 C ATOM 8362 C SER A 541 86.353 117.522 113.569 1.00 0.00 C ATOM 8363 O SER A 541 85.283 116.999 113.259 1.00 0.00 O ATOM 8364 CB SER A 541 86.225 119.698 114.583 1.00 0.00 C ATOM 8365 OG SER A 541 84.828 119.708 114.637 1.00 0.00 O ATOM 8366 H SER A 541 85.518 119.374 111.592 1.00 0.00 H ATOM 8367 HA SER A 541 87.776 118.943 113.328 1.00 0.00 H ATOM 8368 1HB SER A 541 86.623 119.227 115.480 1.00 0.00 H ATOM 8369 2HB SER A 541 86.580 120.674 114.563 1.00 0.00 H ATOM 8370 HG SER A 541 84.540 120.255 113.902 1.00 0.00 H ATOM 8371 N ILE A 542 87.087 117.058 114.592 1.00 0.00 N ATOM 8372 CA ILE A 542 86.758 115.921 115.427 1.00 0.00 C ATOM 8373 C ILE A 542 86.558 116.262 116.916 1.00 0.00 C ATOM 8374 O ILE A 542 87.320 117.007 117.544 1.00 0.00 O ATOM 8375 CB ILE A 542 87.816 114.861 115.329 1.00 0.00 C ATOM 8376 CG1 ILE A 542 88.010 114.438 113.876 1.00 0.00 C ATOM 8377 CG2 ILE A 542 87.452 113.719 116.162 1.00 0.00 C ATOM 8378 CD1 ILE A 542 86.778 113.796 113.256 1.00 0.00 C ATOM 8379 H ILE A 542 87.900 117.617 114.828 1.00 0.00 H ATOM 8380 HA ILE A 542 85.819 115.511 115.079 1.00 0.00 H ATOM 8381 HB ILE A 542 88.759 115.262 115.665 1.00 0.00 H ATOM 8382 1HG1 ILE A 542 88.281 115.308 113.280 1.00 0.00 H ATOM 8383 2HG1 ILE A 542 88.837 113.727 113.814 1.00 0.00 H ATOM 8384 1HG2 ILE A 542 88.170 113.005 116.092 1.00 0.00 H ATOM 8385 2HG2 ILE A 542 87.360 114.039 117.198 1.00 0.00 H ATOM 8386 3HG2 ILE A 542 86.514 113.318 115.828 1.00 0.00 H ATOM 8387 1HD1 ILE A 542 86.991 113.521 112.222 1.00 0.00 H ATOM 8388 2HD1 ILE A 542 86.509 112.901 113.821 1.00 0.00 H ATOM 8389 3HD1 ILE A 542 85.951 114.499 113.278 1.00 0.00 H ATOM 8390 N LEU A 543 85.380 115.925 117.399 1.00 0.00 N ATOM 8391 CA LEU A 543 85.108 116.217 118.803 1.00 0.00 C ATOM 8392 C LEU A 543 85.248 114.979 119.670 1.00 0.00 C ATOM 8393 O LEU A 543 84.500 114.014 119.500 1.00 0.00 O ATOM 8394 CB LEU A 543 83.705 116.797 118.968 1.00 0.00 C ATOM 8395 CG LEU A 543 83.417 117.489 120.326 1.00 0.00 C ATOM 8396 CD1 LEU A 543 82.214 118.389 120.187 1.00 0.00 C ATOM 8397 CD2 LEU A 543 83.188 116.432 121.395 1.00 0.00 C ATOM 8398 H LEU A 543 84.609 115.679 116.793 1.00 0.00 H ATOM 8399 HA LEU A 543 85.840 116.944 119.157 1.00 0.00 H ATOM 8400 1HB LEU A 543 83.537 117.532 118.180 1.00 0.00 H ATOM 8401 2HB LEU A 543 83.001 116.013 118.849 1.00 0.00 H ATOM 8402 HG LEU A 543 84.268 118.110 120.608 1.00 0.00 H ATOM 8403 1HD1 LEU A 543 82.011 118.875 121.140 1.00 0.00 H ATOM 8404 2HD1 LEU A 543 82.409 119.133 119.443 1.00 0.00 H ATOM 8405 3HD1 LEU A 543 81.349 117.797 119.890 1.00 0.00 H ATOM 8406 1HD2 LEU A 543 82.986 116.917 122.350 1.00 0.00 H ATOM 8407 2HD2 LEU A 543 82.336 115.812 121.117 1.00 0.00 H ATOM 8408 3HD2 LEU A 543 84.060 115.820 121.484 1.00 0.00 H ATOM 8409 N ALA A 544 86.342 114.916 120.425 1.00 0.00 N ATOM 8410 CA ALA A 544 86.681 113.825 121.322 1.00 0.00 C ATOM 8411 C ALA A 544 85.722 113.929 122.483 1.00 0.00 C ATOM 8412 O ALA A 544 85.576 114.999 123.065 1.00 0.00 O ATOM 8413 CB ALA A 544 88.072 113.922 121.807 1.00 0.00 C ATOM 8414 H ALA A 544 86.904 115.759 120.522 1.00 0.00 H ATOM 8415 HA ALA A 544 86.594 112.864 120.822 1.00 0.00 H ATOM 8416 1HB ALA A 544 88.242 113.183 122.564 1.00 0.00 H ATOM 8417 2HB ALA A 544 88.741 113.756 120.985 1.00 0.00 H ATOM 8418 3HB ALA A 544 88.228 114.890 122.211 1.00 0.00 H ATOM 8419 N GLN A 545 85.656 112.797 123.207 1.00 0.00 N ATOM 8420 CA GLN A 545 84.791 112.697 124.406 1.00 0.00 C ATOM 8421 C GLN A 545 85.145 113.836 125.344 1.00 0.00 C ATOM 8422 O GLN A 545 86.333 114.078 125.572 1.00 0.00 O ATOM 8423 CB GLN A 545 84.959 111.362 125.107 1.00 0.00 C ATOM 8424 CG GLN A 545 86.276 111.213 125.808 1.00 0.00 C ATOM 8425 CD GLN A 545 86.466 109.829 126.417 1.00 0.00 C ATOM 8426 OE1 GLN A 545 87.120 108.971 125.837 1.00 0.00 O ATOM 8427 NE2 GLN A 545 85.888 109.617 127.593 1.00 0.00 N ATOM 8428 H GLN A 545 85.999 111.923 122.837 1.00 0.00 H ATOM 8429 HA GLN A 545 83.750 112.709 124.098 1.00 0.00 H ATOM 8430 1HB GLN A 545 84.182 111.238 125.828 1.00 0.00 H ATOM 8431 2HB GLN A 545 84.865 110.554 124.381 1.00 0.00 H ATOM 8432 1HG GLN A 545 87.049 111.374 125.116 1.00 0.00 H ATOM 8433 2HG GLN A 545 86.334 111.947 126.609 1.00 0.00 H ATOM 8434 1HE2 GLN A 545 85.978 108.727 128.042 1.00 0.00 H ATOM 8435 2HE2 GLN A 545 85.362 110.348 128.031 1.00 0.00 H ATOM 8436 N GLY A 546 84.164 114.520 125.912 1.00 0.00 N ATOM 8437 CA GLY A 546 84.510 115.560 126.868 1.00 0.00 C ATOM 8438 C GLY A 546 85.241 114.856 128.017 1.00 0.00 C ATOM 8439 O GLY A 546 85.840 115.932 128.035 1.00 0.00 O ATOM 8440 H GLY A 546 83.206 114.322 125.664 1.00 0.00 H ATOM 8441 1HA GLY A 546 85.133 116.318 126.392 1.00 0.00 H ATOM 8442 2HA GLY A 546 83.611 116.072 127.211 1.00 0.00 H ATOM 8443 N GLU A 547 84.057 114.293 128.252 1.00 0.00 N ATOM 8444 CA GLU A 547 83.275 113.357 129.050 1.00 0.00 C ATOM 8445 C GLU A 547 82.262 112.392 128.436 1.00 0.00 C ATOM 8446 O GLU A 547 81.672 111.624 129.188 1.00 0.00 O ATOM 8447 CB GLU A 547 82.528 114.159 130.116 1.00 0.00 C ATOM 8448 CG GLU A 547 83.434 114.866 131.116 1.00 0.00 C ATOM 8449 CD GLU A 547 82.668 115.610 132.174 1.00 0.00 C ATOM 8450 OE1 GLU A 547 81.462 115.614 132.116 1.00 0.00 O ATOM 8451 OE2 GLU A 547 83.290 116.175 133.042 1.00 0.00 O ATOM 8452 H GLU A 547 84.640 113.470 128.287 1.00 0.00 H ATOM 8453 HA GLU A 547 83.993 112.669 129.502 1.00 0.00 H ATOM 8454 1HB GLU A 547 81.908 114.913 129.632 1.00 0.00 H ATOM 8455 2HB GLU A 547 81.865 113.495 130.672 1.00 0.00 H ATOM 8456 1HG GLU A 547 84.072 114.125 131.599 1.00 0.00 H ATOM 8457 2HG GLU A 547 84.074 115.563 130.582 1.00 0.00 H ATOM 8458 N ARG A 548 81.997 112.398 127.133 1.00 0.00 N ATOM 8459 CA ARG A 548 80.922 111.555 126.634 1.00 0.00 C ATOM 8460 C ARG A 548 81.056 110.032 126.810 1.00 0.00 C ATOM 8461 O ARG A 548 80.034 109.370 126.994 1.00 0.00 O ATOM 8462 CB ARG A 548 80.729 111.829 125.145 1.00 0.00 C ATOM 8463 CG ARG A 548 80.155 113.193 124.819 1.00 0.00 C ATOM 8464 CD ARG A 548 80.055 113.422 123.326 1.00 0.00 C ATOM 8465 NE ARG A 548 79.514 114.730 123.017 1.00 0.00 N ATOM 8466 CZ ARG A 548 79.396 115.245 121.766 1.00 0.00 C ATOM 8467 NH1 ARG A 548 79.786 114.552 120.727 1.00 0.00 N ATOM 8468 NH2 ARG A 548 78.887 116.450 121.590 1.00 0.00 N ATOM 8469 H ARG A 548 82.512 113.014 126.522 1.00 0.00 H ATOM 8470 HA ARG A 548 80.024 111.816 127.193 1.00 0.00 H ATOM 8471 1HB ARG A 548 81.681 111.744 124.634 1.00 0.00 H ATOM 8472 2HB ARG A 548 80.062 111.080 124.720 1.00 0.00 H ATOM 8473 1HG ARG A 548 79.155 113.278 125.244 1.00 0.00 H ATOM 8474 2HG ARG A 548 80.797 113.969 125.243 1.00 0.00 H ATOM 8475 1HD ARG A 548 81.050 113.349 122.879 1.00 0.00 H ATOM 8476 2HD ARG A 548 79.403 112.670 122.884 1.00 0.00 H ATOM 8477 HE ARG A 548 79.199 115.302 123.789 1.00 0.00 H ATOM 8478 1HH1 ARG A 548 80.176 113.628 120.853 1.00 0.00 H ATOM 8479 2HH1 ARG A 548 79.694 114.947 119.788 1.00 0.00 H ATOM 8480 1HH2 ARG A 548 78.584 116.992 122.387 1.00 0.00 H ATOM 8481 2HH2 ARG A 548 78.801 116.830 120.654 1.00 0.00 H ATOM 8482 N LEU A 549 82.254 109.439 126.764 1.00 0.00 N ATOM 8483 CA LEU A 549 82.383 107.997 126.955 1.00 0.00 C ATOM 8484 C LEU A 549 82.614 107.709 128.428 1.00 0.00 C ATOM 8485 O LEU A 549 83.568 108.229 129.002 1.00 0.00 O ATOM 8486 CB LEU A 549 83.549 107.426 126.111 1.00 0.00 C ATOM 8487 CG LEU A 549 83.874 105.927 126.342 1.00 0.00 C ATOM 8488 CD1 LEU A 549 82.724 105.077 125.837 1.00 0.00 C ATOM 8489 CD2 LEU A 549 85.192 105.563 125.620 1.00 0.00 C ATOM 8490 H LEU A 549 83.059 110.023 126.593 1.00 0.00 H ATOM 8491 HA LEU A 549 81.461 107.519 126.631 1.00 0.00 H ATOM 8492 1HB LEU A 549 83.309 107.553 125.053 1.00 0.00 H ATOM 8493 2HB LEU A 549 84.431 107.986 126.325 1.00 0.00 H ATOM 8494 HG LEU A 549 83.984 105.738 127.410 1.00 0.00 H ATOM 8495 1HD1 LEU A 549 82.952 104.024 126.000 1.00 0.00 H ATOM 8496 2HD1 LEU A 549 81.814 105.339 126.377 1.00 0.00 H ATOM 8497 3HD1 LEU A 549 82.580 105.257 124.771 1.00 0.00 H ATOM 8498 1HD2 LEU A 549 85.420 104.506 125.786 1.00 0.00 H ATOM 8499 2HD2 LEU A 549 85.087 105.747 124.556 1.00 0.00 H ATOM 8500 3HD2 LEU A 549 86.005 106.176 126.014 1.00 0.00 H ATOM 8501 N GLN A 550 81.789 106.874 129.043 1.00 0.00 N ATOM 8502 CA GLN A 550 81.962 106.558 130.468 1.00 0.00 C ATOM 8503 C GLN A 550 81.950 105.080 130.757 1.00 0.00 C ATOM 8504 O GLN A 550 81.324 104.299 130.041 1.00 0.00 O ATOM 8505 CB GLN A 550 80.859 107.247 131.323 1.00 0.00 C ATOM 8506 CG GLN A 550 80.894 108.771 131.301 1.00 0.00 C ATOM 8507 CD GLN A 550 82.055 109.334 132.106 1.00 0.00 C ATOM 8508 OE1 GLN A 550 82.488 108.740 133.097 1.00 0.00 O ATOM 8509 NE2 GLN A 550 82.565 110.481 131.684 1.00 0.00 N ATOM 8510 H GLN A 550 81.047 106.444 128.508 1.00 0.00 H ATOM 8511 HA GLN A 550 82.935 106.932 130.784 1.00 0.00 H ATOM 8512 1HB GLN A 550 79.877 106.932 130.970 1.00 0.00 H ATOM 8513 2HB GLN A 550 80.951 106.928 132.362 1.00 0.00 H ATOM 8514 1HG GLN A 550 80.995 109.102 130.289 1.00 0.00 H ATOM 8515 2HG GLN A 550 79.966 109.151 131.726 1.00 0.00 H ATOM 8516 1HE2 GLN A 550 83.330 110.900 132.175 1.00 0.00 H ATOM 8517 2HE2 GLN A 550 82.184 110.930 130.876 1.00 0.00 H ATOM 8518 N GLY A 551 82.639 104.698 131.830 1.00 0.00 N ATOM 8519 CA GLY A 551 82.704 103.321 132.281 1.00 0.00 C ATOM 8520 C GLY A 551 83.928 103.082 133.176 1.00 0.00 C ATOM 8521 O GLY A 551 84.991 102.693 132.691 1.00 0.00 O ATOM 8522 H GLY A 551 83.127 105.407 132.359 1.00 0.00 H ATOM 8523 1HA GLY A 551 81.796 103.074 132.829 1.00 0.00 H ATOM 8524 2HA GLY A 551 82.747 102.658 131.417 1.00 0.00 H ATOM 8525 N PRO A 552 83.776 103.294 134.494 1.00 0.00 N ATOM 8526 CA PRO A 552 84.781 103.041 135.507 1.00 0.00 C ATOM 8527 C PRO A 552 85.155 101.554 135.466 1.00 0.00 C ATOM 8528 O PRO A 552 84.375 100.747 134.973 1.00 0.00 O ATOM 8529 CB PRO A 552 84.068 103.429 136.812 1.00 0.00 C ATOM 8530 CG PRO A 552 82.963 104.371 136.383 1.00 0.00 C ATOM 8531 CD PRO A 552 82.520 103.844 135.038 1.00 0.00 C ATOM 8532 HA PRO A 552 85.636 103.689 135.319 1.00 0.00 H ATOM 8533 1HB PRO A 552 83.691 102.542 137.304 1.00 0.00 H ATOM 8534 2HB PRO A 552 84.781 103.902 137.503 1.00 0.00 H ATOM 8535 1HG PRO A 552 82.152 104.367 137.127 1.00 0.00 H ATOM 8536 2HG PRO A 552 83.342 105.403 136.331 1.00 0.00 H ATOM 8537 1HD PRO A 552 81.752 103.068 135.174 1.00 0.00 H ATOM 8538 2HD PRO A 552 82.133 104.666 134.441 1.00 0.00 H ATOM 8539 N PRO A 553 86.342 101.152 135.946 1.00 0.00 N ATOM 8540 CA PRO A 553 86.717 99.754 136.042 1.00 0.00 C ATOM 8541 C PRO A 553 85.642 99.070 136.869 1.00 0.00 C ATOM 8542 O PRO A 553 85.133 99.665 137.817 1.00 0.00 O ATOM 8543 CB PRO A 553 88.065 99.803 136.743 1.00 0.00 C ATOM 8544 CG PRO A 553 88.596 101.213 136.438 1.00 0.00 C ATOM 8545 CD PRO A 553 87.359 102.089 136.447 1.00 0.00 C ATOM 8546 HA PRO A 553 86.820 99.326 135.034 1.00 0.00 H ATOM 8547 1HB PRO A 553 87.925 99.617 137.803 1.00 0.00 H ATOM 8548 2HB PRO A 553 88.719 99.009 136.355 1.00 0.00 H ATOM 8549 1HG PRO A 553 89.332 101.517 137.195 1.00 0.00 H ATOM 8550 2HG PRO A 553 89.115 101.225 135.470 1.00 0.00 H ATOM 8551 1HD PRO A 553 87.142 102.427 137.473 1.00 0.00 H ATOM 8552 2HD PRO A 553 87.528 102.938 135.786 1.00 0.00 H ATOM 8553 N THR A 554 85.351 97.821 136.552 1.00 0.00 N ATOM 8554 CA THR A 554 84.287 97.076 137.221 1.00 0.00 C ATOM 8555 C THR A 554 84.383 97.078 138.749 1.00 0.00 C ATOM 8556 O THR A 554 83.367 97.297 139.408 1.00 0.00 O ATOM 8557 CB THR A 554 84.249 95.615 136.751 1.00 0.00 C ATOM 8558 OG1 THR A 554 83.999 95.569 135.339 1.00 0.00 O ATOM 8559 CG2 THR A 554 83.150 94.864 137.489 1.00 0.00 C ATOM 8560 H THR A 554 85.867 97.375 135.807 1.00 0.00 H ATOM 8561 HA THR A 554 83.337 97.545 136.969 1.00 0.00 H ATOM 8562 HB THR A 554 85.211 95.145 136.951 1.00 0.00 H ATOM 8563 HG1 THR A 554 83.145 95.967 135.153 1.00 0.00 H ATOM 8564 1HG2 THR A 554 83.127 93.828 137.151 1.00 0.00 H ATOM 8565 2HG2 THR A 554 83.347 94.892 138.562 1.00 0.00 H ATOM 8566 3HG2 THR A 554 82.188 95.333 137.284 1.00 0.00 H ATOM 8567 N ALA A 555 85.581 96.896 139.313 1.00 0.00 N ATOM 8568 CA ALA A 555 85.717 96.868 140.775 1.00 0.00 C ATOM 8569 C ALA A 555 85.218 98.196 141.350 1.00 0.00 C ATOM 8570 O ALA A 555 84.629 98.219 142.433 1.00 0.00 O ATOM 8571 CB ALA A 555 87.162 96.628 141.174 1.00 0.00 C ATOM 8572 H ALA A 555 86.383 96.730 138.722 1.00 0.00 H ATOM 8573 HA ALA A 555 85.116 96.055 141.182 1.00 0.00 H ATOM 8574 1HB ALA A 555 87.250 96.665 142.259 1.00 0.00 H ATOM 8575 2HB ALA A 555 87.480 95.650 140.816 1.00 0.00 H ATOM 8576 3HB ALA A 555 87.793 97.400 140.732 1.00 0.00 H ATOM 8577 N HIS A 556 85.432 99.288 140.629 1.00 0.00 N ATOM 8578 CA HIS A 556 85.056 100.610 141.102 1.00 0.00 C ATOM 8579 C HIS A 556 83.591 100.858 140.821 1.00 0.00 C ATOM 8580 O HIS A 556 82.895 101.375 141.675 1.00 0.00 O ATOM 8581 CB HIS A 556 85.908 101.696 140.444 1.00 0.00 C ATOM 8582 CG HIS A 556 87.320 101.720 140.934 1.00 0.00 C ATOM 8583 ND1 HIS A 556 87.645 102.101 142.209 1.00 0.00 N ATOM 8584 CD2 HIS A 556 88.483 101.416 140.336 1.00 0.00 C ATOM 8585 CE1 HIS A 556 88.945 102.029 142.369 1.00 0.00 C ATOM 8586 NE2 HIS A 556 89.476 101.618 141.255 1.00 0.00 N ATOM 8587 H HIS A 556 85.889 99.185 139.733 1.00 0.00 H ATOM 8588 HA HIS A 556 85.237 100.683 142.175 1.00 0.00 H ATOM 8589 1HB HIS A 556 85.920 101.545 139.363 1.00 0.00 H ATOM 8590 2HB HIS A 556 85.460 102.673 140.632 1.00 0.00 H ATOM 8591 HD2 HIS A 556 88.609 101.085 139.349 1.00 0.00 H ATOM 8592 HE1 HIS A 556 89.488 102.270 143.283 1.00 0.00 H ATOM 8593 HE2 HIS A 556 90.461 101.469 141.089 1.00 0.00 H ATOM 8594 N GLN A 557 83.052 100.243 139.756 1.00 0.00 N ATOM 8595 CA GLN A 557 81.638 100.517 139.438 1.00 0.00 C ATOM 8596 C GLN A 557 80.768 100.081 140.610 1.00 0.00 C ATOM 8597 O GLN A 557 79.818 100.771 140.984 1.00 0.00 O ATOM 8598 CB GLN A 557 81.183 99.797 138.159 1.00 0.00 C ATOM 8599 CG GLN A 557 81.748 100.356 136.885 1.00 0.00 C ATOM 8600 CD GLN A 557 81.201 99.637 135.648 1.00 0.00 C ATOM 8601 OE1 GLN A 557 80.109 99.061 135.679 1.00 0.00 O ATOM 8602 NE2 GLN A 557 81.951 99.666 134.566 1.00 0.00 N ATOM 8603 H GLN A 557 83.690 99.921 139.042 1.00 0.00 H ATOM 8604 HA GLN A 557 81.517 101.584 139.264 1.00 0.00 H ATOM 8605 1HB GLN A 557 81.467 98.747 138.214 1.00 0.00 H ATOM 8606 2HB GLN A 557 80.098 99.839 138.086 1.00 0.00 H ATOM 8607 1HG GLN A 557 81.484 101.410 136.815 1.00 0.00 H ATOM 8608 2HG GLN A 557 82.828 100.242 136.900 1.00 0.00 H ATOM 8609 1HE2 GLN A 557 81.641 99.213 133.729 1.00 0.00 H ATOM 8610 2HE2 GLN A 557 82.825 100.139 134.576 1.00 0.00 H ATOM 8611 N ASN A 558 81.204 99.017 141.264 1.00 0.00 N ATOM 8612 CA ASN A 558 80.482 98.417 142.369 1.00 0.00 C ATOM 8613 C ASN A 558 80.485 99.354 143.588 1.00 0.00 C ATOM 8614 O ASN A 558 79.577 99.320 144.419 1.00 0.00 O ATOM 8615 CB ASN A 558 81.076 97.066 142.718 1.00 0.00 C ATOM 8616 CG ASN A 558 80.792 96.021 141.670 1.00 0.00 C ATOM 8617 OD1 ASN A 558 79.831 96.138 140.901 1.00 0.00 O ATOM 8618 ND2 ASN A 558 81.611 94.999 141.626 1.00 0.00 N ATOM 8619 H ASN A 558 81.934 98.490 140.802 1.00 0.00 H ATOM 8620 HA ASN A 558 79.444 98.269 142.068 1.00 0.00 H ATOM 8621 1HB ASN A 558 82.149 97.163 142.835 1.00 0.00 H ATOM 8622 2HB ASN A 558 80.674 96.728 143.673 1.00 0.00 H ATOM 8623 1HD2 ASN A 558 81.471 94.274 140.951 1.00 0.00 H ATOM 8624 2HD2 ASN A 558 82.376 94.944 142.267 1.00 0.00 H ATOM 8625 N ARG A 559 81.456 100.278 143.608 1.00 0.00 N ATOM 8626 CA ARG A 559 81.714 101.176 144.740 1.00 0.00 C ATOM 8627 C ARG A 559 82.028 102.654 144.399 1.00 0.00 C ATOM 8628 O ARG A 559 82.590 103.342 145.250 1.00 0.00 O ATOM 8629 CB ARG A 559 82.871 100.614 145.544 1.00 0.00 C ATOM 8630 CG ARG A 559 82.569 99.295 146.225 1.00 0.00 C ATOM 8631 CD ARG A 559 81.548 99.454 147.292 1.00 0.00 C ATOM 8632 NE ARG A 559 81.300 98.210 147.990 1.00 0.00 N ATOM 8633 CZ ARG A 559 80.371 97.296 147.627 1.00 0.00 C ATOM 8634 NH1 ARG A 559 79.610 97.505 146.566 1.00 0.00 N ATOM 8635 NH2 ARG A 559 80.223 96.190 148.333 1.00 0.00 N ATOM 8636 H ARG A 559 82.152 100.178 142.875 1.00 0.00 H ATOM 8637 HA ARG A 559 80.813 101.206 145.350 1.00 0.00 H ATOM 8638 1HB ARG A 559 83.731 100.467 144.889 1.00 0.00 H ATOM 8639 2HB ARG A 559 83.160 101.321 146.303 1.00 0.00 H ATOM 8640 1HG ARG A 559 82.192 98.585 145.491 1.00 0.00 H ATOM 8641 2HG ARG A 559 83.479 98.901 146.675 1.00 0.00 H ATOM 8642 1HD ARG A 559 81.892 100.190 148.018 1.00 0.00 H ATOM 8643 2HD ARG A 559 80.611 99.791 146.851 1.00 0.00 H ATOM 8644 HE ARG A 559 81.858 98.010 148.808 1.00 0.00 H ATOM 8645 1HH1 ARG A 559 79.717 98.353 146.014 1.00 0.00 H ATOM 8646 2HH1 ARG A 559 78.918 96.819 146.299 1.00 0.00 H ATOM 8647 1HH2 ARG A 559 80.802 96.026 149.145 1.00 0.00 H ATOM 8648 2HH2 ARG A 559 79.529 95.507 148.062 1.00 0.00 H ATOM 8649 N VAL A 560 81.690 103.146 143.193 1.00 0.00 N ATOM 8650 CA VAL A 560 82.175 104.514 142.896 1.00 0.00 C ATOM 8651 C VAL A 560 81.725 105.524 143.946 1.00 0.00 C ATOM 8652 O VAL A 560 82.567 106.199 144.528 1.00 0.00 O ATOM 8653 CB VAL A 560 81.678 105.000 141.517 1.00 0.00 C ATOM 8654 CG1 VAL A 560 81.969 106.496 141.347 1.00 0.00 C ATOM 8655 CG2 VAL A 560 82.328 104.204 140.424 1.00 0.00 C ATOM 8656 H VAL A 560 81.152 102.633 142.510 1.00 0.00 H ATOM 8657 HA VAL A 560 83.261 104.496 142.878 1.00 0.00 H ATOM 8658 HB VAL A 560 80.598 104.872 141.461 1.00 0.00 H ATOM 8659 1HG1 VAL A 560 81.614 106.827 140.372 1.00 0.00 H ATOM 8660 2HG1 VAL A 560 81.456 107.057 142.127 1.00 0.00 H ATOM 8661 3HG1 VAL A 560 83.040 106.669 141.420 1.00 0.00 H ATOM 8662 1HG2 VAL A 560 81.971 104.553 139.458 1.00 0.00 H ATOM 8663 2HG2 VAL A 560 83.410 104.328 140.478 1.00 0.00 H ATOM 8664 3HG2 VAL A 560 82.086 103.189 140.540 1.00 0.00 H ATOM 8665 N GLY A 561 80.461 105.447 144.355 1.00 0.00 N ATOM 8666 CA GLY A 561 79.864 106.372 145.316 1.00 0.00 C ATOM 8667 C GLY A 561 80.393 106.248 146.748 1.00 0.00 C ATOM 8668 O GLY A 561 80.099 107.095 147.592 1.00 0.00 O ATOM 8669 H GLY A 561 79.857 104.801 143.867 1.00 0.00 H ATOM 8670 1HA GLY A 561 80.038 107.393 144.978 1.00 0.00 H ATOM 8671 2HA GLY A 561 78.787 106.209 145.339 1.00 0.00 H ATOM 8672 N SER A 562 81.176 105.208 147.022 1.00 0.00 N ATOM 8673 CA SER A 562 81.665 105.051 148.393 1.00 0.00 C ATOM 8674 C SER A 562 82.897 105.932 148.655 1.00 0.00 C ATOM 8675 O SER A 562 83.190 106.265 149.803 1.00 0.00 O ATOM 8676 CB SER A 562 82.020 103.606 148.667 1.00 0.00 C ATOM 8677 OG SER A 562 83.147 103.220 147.930 1.00 0.00 O ATOM 8678 H SER A 562 81.444 104.536 146.317 1.00 0.00 H ATOM 8679 HA SER A 562 80.875 105.352 149.083 1.00 0.00 H ATOM 8680 1HB SER A 562 82.213 103.473 149.730 1.00 0.00 H ATOM 8681 2HB SER A 562 81.176 102.967 148.406 1.00 0.00 H ATOM 8682 HG SER A 562 82.882 103.222 147.001 1.00 0.00 H ATOM 8683 N GLU A 563 83.621 106.279 147.594 1.00 0.00 N ATOM 8684 CA GLU A 563 84.847 107.060 147.777 1.00 0.00 C ATOM 8685 C GLU A 563 85.235 107.889 146.536 1.00 0.00 C ATOM 8686 O GLU A 563 86.249 107.560 145.928 1.00 0.00 O ATOM 8687 CB GLU A 563 86.004 106.128 148.147 1.00 0.00 C ATOM 8688 CG GLU A 563 87.270 106.839 148.580 1.00 0.00 C ATOM 8689 CD GLU A 563 88.309 105.899 149.130 1.00 0.00 C ATOM 8690 OE1 GLU A 563 88.112 104.709 149.047 1.00 0.00 O ATOM 8691 OE2 GLU A 563 89.302 106.370 149.631 1.00 0.00 O ATOM 8692 H GLU A 563 83.357 106.030 146.652 1.00 0.00 H ATOM 8693 HA GLU A 563 84.680 107.768 148.590 1.00 0.00 H ATOM 8694 1HB GLU A 563 85.698 105.471 148.958 1.00 0.00 H ATOM 8695 2HB GLU A 563 86.251 105.497 147.292 1.00 0.00 H ATOM 8696 1HG GLU A 563 87.691 107.368 147.720 1.00 0.00 H ATOM 8697 2HG GLU A 563 87.017 107.578 149.337 1.00 0.00 H ATOM 8698 N PRO A 564 84.466 108.950 146.154 1.00 0.00 N ATOM 8699 CA PRO A 564 84.670 109.785 144.969 1.00 0.00 C ATOM 8700 C PRO A 564 86.082 110.369 144.921 1.00 0.00 C ATOM 8701 O PRO A 564 86.692 110.450 143.856 1.00 0.00 O ATOM 8702 CB PRO A 564 83.616 110.888 145.145 1.00 0.00 C ATOM 8703 CG PRO A 564 82.507 110.228 145.911 1.00 0.00 C ATOM 8704 CD PRO A 564 83.196 109.301 146.867 1.00 0.00 C ATOM 8705 HA PRO A 564 84.473 109.204 144.067 1.00 0.00 H ATOM 8706 1HB PRO A 564 84.053 111.742 145.682 1.00 0.00 H ATOM 8707 2HB PRO A 564 83.293 111.257 144.166 1.00 0.00 H ATOM 8708 1HG PRO A 564 81.899 110.984 146.426 1.00 0.00 H ATOM 8709 2HG PRO A 564 81.840 109.699 145.218 1.00 0.00 H ATOM 8710 1HD PRO A 564 83.404 109.822 147.811 1.00 0.00 H ATOM 8711 2HD PRO A 564 82.579 108.464 147.032 1.00 0.00 H ATOM 8712 N SER A 565 86.679 110.559 146.106 1.00 0.00 N ATOM 8713 CA SER A 565 88.013 111.156 146.178 1.00 0.00 C ATOM 8714 C SER A 565 89.038 110.286 145.452 1.00 0.00 C ATOM 8715 O SER A 565 90.080 110.785 145.027 1.00 0.00 O ATOM 8716 CB SER A 565 88.432 111.341 147.623 1.00 0.00 C ATOM 8717 OG SER A 565 88.616 110.111 148.251 1.00 0.00 O ATOM 8718 H SER A 565 86.180 110.376 146.965 1.00 0.00 H ATOM 8719 HA SER A 565 87.982 112.138 145.704 1.00 0.00 H ATOM 8720 1HB SER A 565 89.356 111.916 147.663 1.00 0.00 H ATOM 8721 2HB SER A 565 87.669 111.911 148.151 1.00 0.00 H ATOM 8722 HG SER A 565 87.769 109.661 148.208 1.00 0.00 H ATOM 8723 N GLU A 566 88.731 109.003 145.292 1.00 0.00 N ATOM 8724 CA GLU A 566 89.647 108.135 144.575 1.00 0.00 C ATOM 8725 C GLU A 566 88.999 107.606 143.313 1.00 0.00 C ATOM 8726 O GLU A 566 89.634 107.595 142.266 1.00 0.00 O ATOM 8727 CB GLU A 566 90.092 106.965 145.453 1.00 0.00 C ATOM 8728 CG GLU A 566 90.926 107.366 146.663 1.00 0.00 C ATOM 8729 CD GLU A 566 92.342 107.750 146.301 1.00 0.00 C ATOM 8730 OE1 GLU A 566 92.778 107.398 145.230 1.00 0.00 O ATOM 8731 OE2 GLU A 566 92.984 108.395 147.096 1.00 0.00 O ATOM 8732 H GLU A 566 87.883 108.604 145.671 1.00 0.00 H ATOM 8733 HA GLU A 566 90.537 108.704 144.308 1.00 0.00 H ATOM 8734 1HB GLU A 566 89.214 106.426 145.815 1.00 0.00 H ATOM 8735 2HB GLU A 566 90.681 106.268 144.858 1.00 0.00 H ATOM 8736 1HG GLU A 566 90.448 108.211 147.155 1.00 0.00 H ATOM 8737 2HG GLU A 566 90.948 106.537 147.367 1.00 0.00 H ATOM 8738 N THR A 567 87.710 107.297 143.379 1.00 0.00 N ATOM 8739 CA THR A 567 87.053 106.622 142.272 1.00 0.00 C ATOM 8740 C THR A 567 86.794 107.513 141.056 1.00 0.00 C ATOM 8741 O THR A 567 86.626 106.992 139.953 1.00 0.00 O ATOM 8742 CB THR A 567 85.723 106.013 142.744 1.00 0.00 C ATOM 8743 OG1 THR A 567 84.878 107.036 143.222 1.00 0.00 O ATOM 8744 CG2 THR A 567 85.963 105.006 143.848 1.00 0.00 C ATOM 8745 H THR A 567 87.212 107.412 144.252 1.00 0.00 H ATOM 8746 HA THR A 567 87.717 105.829 141.925 1.00 0.00 H ATOM 8747 HB THR A 567 85.233 105.518 141.905 1.00 0.00 H ATOM 8748 HG1 THR A 567 84.116 106.645 143.653 1.00 0.00 H ATOM 8749 1HG2 THR A 567 85.016 104.586 144.170 1.00 0.00 H ATOM 8750 2HG2 THR A 567 86.598 104.218 143.485 1.00 0.00 H ATOM 8751 3HG2 THR A 567 86.444 105.497 144.689 1.00 0.00 H ATOM 8752 N ASP A 568 86.719 108.842 141.247 1.00 0.00 N ATOM 8753 CA ASP A 568 86.583 109.771 140.132 1.00 0.00 C ATOM 8754 C ASP A 568 87.915 109.879 139.382 1.00 0.00 C ATOM 8755 O ASP A 568 87.966 110.408 138.272 1.00 0.00 O ATOM 8756 CB ASP A 568 86.149 111.160 140.607 1.00 0.00 C ATOM 8757 CG ASP A 568 84.700 111.208 141.079 1.00 0.00 C ATOM 8758 OD1 ASP A 568 83.980 110.272 140.826 1.00 0.00 O ATOM 8759 OD2 ASP A 568 84.329 112.182 141.686 1.00 0.00 O ATOM 8760 H ASP A 568 86.791 109.209 142.190 1.00 0.00 H ATOM 8761 HA ASP A 568 85.819 109.394 139.451 1.00 0.00 H ATOM 8762 1HB ASP A 568 86.791 111.479 141.429 1.00 0.00 H ATOM 8763 2HB ASP A 568 86.273 111.877 139.797 1.00 0.00 H ATOM 8764 N ALA A 569 89.007 109.507 140.068 1.00 0.00 N ATOM 8765 CA ALA A 569 90.313 109.571 139.429 1.00 0.00 C ATOM 8766 C ALA A 569 90.513 108.208 138.816 1.00 0.00 C ATOM 8767 O ALA A 569 91.054 108.075 137.721 1.00 0.00 O ATOM 8768 CB ALA A 569 91.424 109.862 140.424 1.00 0.00 C ATOM 8769 H ALA A 569 88.967 109.010 140.944 1.00 0.00 H ATOM 8770 HA ALA A 569 90.354 110.365 138.684 1.00 0.00 H ATOM 8771 1HB ALA A 569 92.390 109.752 139.933 1.00 0.00 H ATOM 8772 2HB ALA A 569 91.320 110.881 140.796 1.00 0.00 H ATOM 8773 3HB ALA A 569 91.360 109.171 141.253 1.00 0.00 H ATOM 8774 N ALA A 570 89.872 107.209 139.426 1.00 0.00 N ATOM 8775 CA ALA A 570 90.032 105.885 138.851 1.00 0.00 C ATOM 8776 C ALA A 570 89.494 105.887 137.436 1.00 0.00 C ATOM 8777 O ALA A 570 90.119 105.313 136.541 1.00 0.00 O ATOM 8778 CB ALA A 570 89.327 104.840 139.699 1.00 0.00 C ATOM 8779 H ALA A 570 89.607 107.316 140.397 1.00 0.00 H ATOM 8780 HA ALA A 570 91.094 105.641 138.821 1.00 0.00 H ATOM 8781 1HB ALA A 570 89.451 103.860 139.242 1.00 0.00 H ATOM 8782 2HB ALA A 570 89.760 104.832 140.700 1.00 0.00 H ATOM 8783 3HB ALA A 570 88.274 105.072 139.767 1.00 0.00 H ATOM 8784 N THR A 571 88.438 106.663 137.196 1.00 0.00 N ATOM 8785 CA THR A 571 87.875 106.738 135.863 1.00 0.00 C ATOM 8786 C THR A 571 88.589 107.795 135.001 1.00 0.00 C ATOM 8787 O THR A 571 88.536 108.990 135.292 1.00 0.00 O ATOM 8788 CB THR A 571 86.366 107.046 135.928 1.00 0.00 C ATOM 8789 OG1 THR A 571 85.706 106.046 136.711 1.00 0.00 O ATOM 8790 CG2 THR A 571 85.760 107.070 134.520 1.00 0.00 C ATOM 8791 H THR A 571 87.926 106.962 138.023 1.00 0.00 H ATOM 8792 HA THR A 571 88.015 105.772 135.378 1.00 0.00 H ATOM 8793 HB THR A 571 86.214 108.018 136.399 1.00 0.00 H ATOM 8794 HG1 THR A 571 85.999 106.110 137.624 1.00 0.00 H ATOM 8795 1HG2 THR A 571 84.693 107.290 134.585 1.00 0.00 H ATOM 8796 2HG2 THR A 571 86.254 107.839 133.924 1.00 0.00 H ATOM 8797 3HG2 THR A 571 85.902 106.099 134.047 1.00 0.00 H ATOM 8798 N GLN A 572 89.280 107.344 133.964 1.00 0.00 N ATOM 8799 CA GLN A 572 90.042 108.205 133.056 1.00 0.00 C ATOM 8800 C GLN A 572 89.395 108.369 131.709 1.00 0.00 C ATOM 8801 O GLN A 572 88.616 107.517 131.282 1.00 0.00 O ATOM 8802 CB GLN A 572 91.459 107.656 132.877 1.00 0.00 C ATOM 8803 CG GLN A 572 92.295 107.678 134.146 1.00 0.00 C ATOM 8804 CD GLN A 572 92.720 109.110 134.516 1.00 0.00 C ATOM 8805 OE1 GLN A 572 93.355 109.802 133.716 1.00 0.00 O ATOM 8806 NE2 GLN A 572 92.381 109.557 135.711 1.00 0.00 N ATOM 8807 H GLN A 572 89.246 106.350 133.785 1.00 0.00 H ATOM 8808 HA GLN A 572 90.101 109.198 133.498 1.00 0.00 H ATOM 8809 1HB GLN A 572 91.408 106.627 132.523 1.00 0.00 H ATOM 8810 2HB GLN A 572 91.982 108.238 132.117 1.00 0.00 H ATOM 8811 1HG GLN A 572 91.705 107.263 134.966 1.00 0.00 H ATOM 8812 2HG GLN A 572 93.189 107.076 133.990 1.00 0.00 H ATOM 8813 1HE2 GLN A 572 92.639 110.482 135.991 1.00 0.00 H ATOM 8814 2HE2 GLN A 572 91.869 108.978 136.340 1.00 0.00 H ATOM 8815 N THR A 573 89.674 109.502 131.059 1.00 0.00 N ATOM 8816 CA THR A 573 89.104 109.794 129.759 1.00 0.00 C ATOM 8817 C THR A 573 90.169 110.237 128.752 1.00 0.00 C ATOM 8818 O THR A 573 91.293 110.561 129.136 1.00 0.00 O ATOM 8819 CB THR A 573 88.016 110.880 129.869 1.00 0.00 C ATOM 8820 OG1 THR A 573 88.600 112.096 130.360 1.00 0.00 O ATOM 8821 CG2 THR A 573 86.906 110.433 130.816 1.00 0.00 C ATOM 8822 H THR A 573 90.322 110.157 131.470 1.00 0.00 H ATOM 8823 HA THR A 573 88.647 108.885 129.368 1.00 0.00 H ATOM 8824 HB THR A 573 87.589 111.069 128.880 1.00 0.00 H ATOM 8825 HG1 THR A 573 89.259 112.409 129.736 1.00 0.00 H ATOM 8826 1HG2 THR A 573 86.147 111.213 130.881 1.00 0.00 H ATOM 8827 2HG2 THR A 573 86.454 109.515 130.440 1.00 0.00 H ATOM 8828 3HG2 THR A 573 87.324 110.253 131.805 1.00 0.00 H ATOM 8829 N PHE A 574 89.814 110.236 127.489 1.00 0.00 N ATOM 8830 CA PHE A 574 90.633 110.786 126.416 1.00 0.00 C ATOM 8831 C PHE A 574 90.309 112.269 126.258 1.00 0.00 C ATOM 8832 O PHE A 574 89.220 112.694 126.626 1.00 0.00 O ATOM 8833 CB PHE A 574 90.392 110.066 125.129 1.00 0.00 C ATOM 8834 CG PHE A 574 90.981 108.707 125.069 1.00 0.00 C ATOM 8835 CD1 PHE A 574 90.207 107.588 125.327 1.00 0.00 C ATOM 8836 CD2 PHE A 574 92.317 108.533 124.753 1.00 0.00 C ATOM 8837 CE1 PHE A 574 90.754 106.325 125.272 1.00 0.00 C ATOM 8838 CE2 PHE A 574 92.868 107.269 124.695 1.00 0.00 C ATOM 8839 CZ PHE A 574 92.084 106.163 124.956 1.00 0.00 C ATOM 8840 H PHE A 574 88.909 109.858 127.250 1.00 0.00 H ATOM 8841 HA PHE A 574 91.684 110.671 126.684 1.00 0.00 H ATOM 8842 1HB PHE A 574 89.351 109.977 124.967 1.00 0.00 H ATOM 8843 2HB PHE A 574 90.804 110.646 124.306 1.00 0.00 H ATOM 8844 HD1 PHE A 574 89.147 107.717 125.578 1.00 0.00 H ATOM 8845 HD2 PHE A 574 92.936 109.407 124.547 1.00 0.00 H ATOM 8846 HE1 PHE A 574 90.132 105.453 125.478 1.00 0.00 H ATOM 8847 HE2 PHE A 574 93.920 107.143 124.445 1.00 0.00 H ATOM 8848 HZ PHE A 574 92.517 105.165 124.912 1.00 0.00 H ATOM 8849 N SER A 575 91.269 113.082 125.821 1.00 0.00 N ATOM 8850 CA SER A 575 90.940 114.488 125.571 1.00 0.00 C ATOM 8851 C SER A 575 91.676 115.164 124.455 1.00 0.00 C ATOM 8852 O SER A 575 92.879 115.381 124.549 1.00 0.00 O ATOM 8853 CB SER A 575 91.175 115.290 126.833 1.00 0.00 C ATOM 8854 OG SER A 575 90.912 116.652 126.617 1.00 0.00 O ATOM 8855 H SER A 575 92.196 112.729 125.630 1.00 0.00 H ATOM 8856 HA SER A 575 89.892 114.532 125.264 1.00 0.00 H ATOM 8857 1HB SER A 575 90.531 114.914 127.629 1.00 0.00 H ATOM 8858 2HB SER A 575 92.207 115.162 127.158 1.00 0.00 H ATOM 8859 HG SER A 575 91.100 117.094 127.449 1.00 0.00 H ATOM 8860 N VAL A 576 90.998 115.427 123.348 1.00 0.00 N ATOM 8861 CA VAL A 576 91.584 116.096 122.199 1.00 0.00 C ATOM 8862 C VAL A 576 90.592 116.769 121.209 1.00 0.00 C ATOM 8863 O VAL A 576 89.625 116.192 120.690 1.00 0.00 O ATOM 8864 CB VAL A 576 92.455 115.072 121.408 1.00 0.00 C ATOM 8865 CG1 VAL A 576 91.603 113.958 120.888 1.00 0.00 C ATOM 8866 CG2 VAL A 576 93.188 115.779 120.258 1.00 0.00 C ATOM 8867 H VAL A 576 90.017 115.210 123.390 1.00 0.00 H ATOM 8868 HA VAL A 576 92.195 116.881 122.585 1.00 0.00 H ATOM 8869 HB VAL A 576 93.189 114.628 122.085 1.00 0.00 H ATOM 8870 1HG1 VAL A 576 92.228 113.251 120.337 1.00 0.00 H ATOM 8871 2HG1 VAL A 576 91.128 113.451 121.721 1.00 0.00 H ATOM 8872 3HG1 VAL A 576 90.844 114.367 120.226 1.00 0.00 H ATOM 8873 1HG2 VAL A 576 93.788 115.066 119.716 1.00 0.00 H ATOM 8874 2HG2 VAL A 576 92.478 116.218 119.590 1.00 0.00 H ATOM 8875 3HG2 VAL A 576 93.832 116.559 120.661 1.00 0.00 H ATOM 8876 N LEU A 577 91.057 117.934 120.762 1.00 0.00 N ATOM 8877 CA LEU A 577 90.299 118.697 119.783 1.00 0.00 C ATOM 8878 C LEU A 577 91.061 118.803 118.472 1.00 0.00 C ATOM 8879 O LEU A 577 92.248 119.148 118.450 1.00 0.00 O ATOM 8880 CB LEU A 577 89.994 120.088 120.324 1.00 0.00 C ATOM 8881 CG LEU A 577 89.160 120.131 121.602 1.00 0.00 C ATOM 8882 CD1 LEU A 577 89.074 121.550 122.095 1.00 0.00 C ATOM 8883 CD2 LEU A 577 87.751 119.551 121.315 1.00 0.00 C ATOM 8884 H LEU A 577 91.776 118.388 121.305 1.00 0.00 H ATOM 8885 HA LEU A 577 89.370 118.167 119.572 1.00 0.00 H ATOM 8886 1HB LEU A 577 90.930 120.594 120.525 1.00 0.00 H ATOM 8887 2HB LEU A 577 89.465 120.642 119.570 1.00 0.00 H ATOM 8888 HG LEU A 577 89.647 119.536 122.378 1.00 0.00 H ATOM 8889 1HD1 LEU A 577 88.480 121.585 123.007 1.00 0.00 H ATOM 8890 2HD1 LEU A 577 90.065 121.918 122.299 1.00 0.00 H ATOM 8891 3HD1 LEU A 577 88.605 122.173 121.331 1.00 0.00 H ATOM 8892 1HD2 LEU A 577 87.153 119.580 122.225 1.00 0.00 H ATOM 8893 2HD2 LEU A 577 87.264 120.144 120.543 1.00 0.00 H ATOM 8894 3HD2 LEU A 577 87.843 118.519 120.974 1.00 0.00 H ATOM 8895 N ILE A 578 90.461 118.247 117.416 1.00 0.00 N ATOM 8896 CA ILE A 578 91.116 118.299 116.117 1.00 0.00 C ATOM 8897 C ILE A 578 90.406 119.243 115.198 1.00 0.00 C ATOM 8898 O ILE A 578 89.210 119.184 115.041 1.00 0.00 O ATOM 8899 CB ILE A 578 91.174 116.921 115.478 1.00 0.00 C ATOM 8900 CG1 ILE A 578 91.671 115.968 116.414 1.00 0.00 C ATOM 8901 CG2 ILE A 578 92.036 116.956 114.235 1.00 0.00 C ATOM 8902 CD1 ILE A 578 93.019 116.214 116.818 1.00 0.00 C ATOM 8903 H ILE A 578 89.557 117.786 117.499 1.00 0.00 H ATOM 8904 HA ILE A 578 92.141 118.643 116.256 1.00 0.00 H ATOM 8905 HB ILE A 578 90.178 116.608 115.208 1.00 0.00 H ATOM 8906 1HG1 ILE A 578 91.036 115.969 117.302 1.00 0.00 H ATOM 8907 2HG1 ILE A 578 91.620 114.987 115.979 1.00 0.00 H ATOM 8908 1HG2 ILE A 578 92.069 115.972 113.793 1.00 0.00 H ATOM 8909 2HG2 ILE A 578 91.615 117.661 113.519 1.00 0.00 H ATOM 8910 3HG2 ILE A 578 93.047 117.269 114.502 1.00 0.00 H ATOM 8911 1HD1 ILE A 578 93.325 115.458 117.521 1.00 0.00 H ATOM 8912 2HD1 ILE A 578 93.659 116.185 115.962 1.00 0.00 H ATOM 8913 3HD1 ILE A 578 93.084 117.184 117.284 1.00 0.00 H ATOM 8914 N GLY A 579 91.135 120.123 114.558 1.00 0.00 N ATOM 8915 CA GLY A 579 90.471 121.013 113.608 1.00 0.00 C ATOM 8916 C GLY A 579 91.248 122.216 113.199 1.00 0.00 C ATOM 8917 O GLY A 579 92.462 122.294 113.295 1.00 0.00 O ATOM 8918 H GLY A 579 92.106 120.262 114.815 1.00 0.00 H ATOM 8919 1HA GLY A 579 90.235 120.443 112.709 1.00 0.00 H ATOM 8920 2HA GLY A 579 89.537 121.350 114.052 1.00 0.00 H ATOM 8921 N ASN A 580 90.592 123.046 112.394 1.00 0.00 N ATOM 8922 CA ASN A 580 91.293 124.263 111.953 1.00 0.00 C ATOM 8923 C ASN A 580 91.246 125.354 113.009 1.00 0.00 C ATOM 8924 O ASN A 580 90.673 125.120 114.072 1.00 0.00 O ATOM 8925 CB ASN A 580 90.717 124.775 110.641 1.00 0.00 C ATOM 8926 CG ASN A 580 91.184 124.045 109.502 1.00 0.00 C ATOM 8927 OD1 ASN A 580 92.243 123.418 109.546 1.00 0.00 O ATOM 8928 ND2 ASN A 580 90.432 124.087 108.448 1.00 0.00 N ATOM 8929 H ASN A 580 89.628 122.807 112.142 1.00 0.00 H ATOM 8930 HA ASN A 580 92.347 124.020 111.800 1.00 0.00 H ATOM 8931 1HB ASN A 580 89.629 124.711 110.673 1.00 0.00 H ATOM 8932 2HB ASN A 580 90.978 125.819 110.512 1.00 0.00 H ATOM 8933 1HD2 ASN A 580 90.706 123.595 107.616 1.00 0.00 H ATOM 8934 2HD2 ASN A 580 89.580 124.610 108.461 1.00 0.00 H ATOM 8935 N ARG A 581 91.947 126.459 112.781 1.00 0.00 N ATOM 8936 CA ARG A 581 91.908 127.552 113.734 1.00 0.00 C ATOM 8937 C ARG A 581 90.508 127.828 114.203 1.00 0.00 C ATOM 8938 O ARG A 581 90.342 127.972 115.409 1.00 0.00 O ATOM 8939 CB ARG A 581 92.488 128.813 113.113 1.00 0.00 C ATOM 8940 CG ARG A 581 92.436 130.032 113.989 1.00 0.00 C ATOM 8941 CD ARG A 581 92.636 131.272 113.207 1.00 0.00 C ATOM 8942 NE ARG A 581 91.513 131.537 112.314 1.00 0.00 N ATOM 8943 CZ ARG A 581 91.580 132.299 111.207 1.00 0.00 C ATOM 8944 NH1 ARG A 581 92.715 132.863 110.865 1.00 0.00 N ATOM 8945 NH2 ARG A 581 90.502 132.478 110.462 1.00 0.00 N ATOM 8946 H ARG A 581 92.483 126.576 111.934 1.00 0.00 H ATOM 8947 HA ARG A 581 92.514 127.276 114.597 1.00 0.00 H ATOM 8948 1HB ARG A 581 93.527 128.642 112.851 1.00 0.00 H ATOM 8949 2HB ARG A 581 91.952 129.045 112.193 1.00 0.00 H ATOM 8950 1HG ARG A 581 91.462 130.087 114.478 1.00 0.00 H ATOM 8951 2HG ARG A 581 93.221 129.970 114.745 1.00 0.00 H ATOM 8952 1HD ARG A 581 92.741 132.117 113.886 1.00 0.00 H ATOM 8953 2HD ARG A 581 93.539 131.179 112.602 1.00 0.00 H ATOM 8954 HE ARG A 581 90.621 131.120 112.544 1.00 0.00 H ATOM 8955 1HH1 ARG A 581 93.540 132.725 111.434 1.00 0.00 H ATOM 8956 2HH1 ARG A 581 92.765 133.434 110.033 1.00 0.00 H ATOM 8957 1HH2 ARG A 581 89.628 132.044 110.726 1.00 0.00 H ATOM 8958 2HH2 ARG A 581 90.552 133.050 109.632 1.00 0.00 H ATOM 8959 N GLU A 582 89.512 127.761 113.337 1.00 0.00 N ATOM 8960 CA GLU A 582 88.186 128.135 113.775 1.00 0.00 C ATOM 8961 C GLU A 582 87.698 127.178 114.853 1.00 0.00 C ATOM 8962 O GLU A 582 86.972 127.621 115.732 1.00 0.00 O ATOM 8963 CB GLU A 582 87.215 128.143 112.604 1.00 0.00 C ATOM 8964 CG GLU A 582 87.476 129.226 111.592 1.00 0.00 C ATOM 8965 CD GLU A 582 87.332 130.598 112.163 1.00 0.00 C ATOM 8966 OE1 GLU A 582 86.279 130.902 112.671 1.00 0.00 O ATOM 8967 OE2 GLU A 582 88.275 131.352 112.094 1.00 0.00 O ATOM 8968 H GLU A 582 89.675 127.557 112.361 1.00 0.00 H ATOM 8969 HA GLU A 582 88.226 129.145 114.178 1.00 0.00 H ATOM 8970 1HB GLU A 582 87.258 127.193 112.094 1.00 0.00 H ATOM 8971 2HB GLU A 582 86.198 128.268 112.976 1.00 0.00 H ATOM 8972 1HG GLU A 582 88.489 129.109 111.204 1.00 0.00 H ATOM 8973 2HG GLU A 582 86.784 129.107 110.763 1.00 0.00 H ATOM 8974 N TRP A 583 88.080 125.900 114.788 1.00 0.00 N ATOM 8975 CA TRP A 583 87.617 124.937 115.776 1.00 0.00 C ATOM 8976 C TRP A 583 88.188 125.317 117.130 1.00 0.00 C ATOM 8977 O TRP A 583 87.447 125.328 118.115 1.00 0.00 O ATOM 8978 CB TRP A 583 88.040 123.522 115.400 1.00 0.00 C ATOM 8979 CG TRP A 583 87.525 122.471 116.347 1.00 0.00 C ATOM 8980 CD1 TRP A 583 88.261 121.585 117.066 1.00 0.00 C ATOM 8981 CD2 TRP A 583 86.154 122.208 116.669 1.00 0.00 C ATOM 8982 NE1 TRP A 583 87.434 120.788 117.813 1.00 0.00 N ATOM 8983 CE2 TRP A 583 86.143 121.153 117.586 1.00 0.00 C ATOM 8984 CE3 TRP A 583 84.950 122.770 116.265 1.00 0.00 C ATOM 8985 CZ2 TRP A 583 84.971 120.647 118.104 1.00 0.00 C ATOM 8986 CZ3 TRP A 583 83.767 122.264 116.785 1.00 0.00 C ATOM 8987 CH2 TRP A 583 83.776 121.233 117.679 1.00 0.00 C ATOM 8988 H TRP A 583 88.691 125.589 114.044 1.00 0.00 H ATOM 8989 HA TRP A 583 86.528 124.966 115.810 1.00 0.00 H ATOM 8990 1HB TRP A 583 87.679 123.289 114.403 1.00 0.00 H ATOM 8991 2HB TRP A 583 89.124 123.462 115.376 1.00 0.00 H ATOM 8992 HD1 TRP A 583 89.331 121.520 117.051 1.00 0.00 H ATOM 8993 HE1 TRP A 583 87.731 120.048 118.431 1.00 0.00 H ATOM 8994 HE3 TRP A 583 84.938 123.584 115.563 1.00 0.00 H ATOM 8995 HZ2 TRP A 583 84.961 119.827 118.816 1.00 0.00 H ATOM 8996 HZ3 TRP A 583 82.827 122.712 116.460 1.00 0.00 H ATOM 8997 HH2 TRP A 583 82.834 120.864 118.065 1.00 0.00 H ATOM 8998 N MET A 584 89.455 125.784 117.153 1.00 0.00 N ATOM 8999 CA MET A 584 90.085 126.168 118.407 1.00 0.00 C ATOM 9000 C MET A 584 89.270 127.351 118.975 1.00 0.00 C ATOM 9001 O MET A 584 89.174 127.584 120.172 1.00 0.00 O ATOM 9002 CB MET A 584 91.570 126.547 118.189 1.00 0.00 C ATOM 9003 CG MET A 584 92.495 125.387 117.657 1.00 0.00 C ATOM 9004 SD MET A 584 92.573 124.000 118.735 1.00 0.00 S ATOM 9005 CE MET A 584 91.508 122.877 117.908 1.00 0.00 C ATOM 9006 H MET A 584 90.016 125.673 116.317 1.00 0.00 H ATOM 9007 HA MET A 584 90.049 125.326 119.098 1.00 0.00 H ATOM 9008 1HB MET A 584 91.635 127.363 117.476 1.00 0.00 H ATOM 9009 2HB MET A 584 91.998 126.898 119.127 1.00 0.00 H ATOM 9010 1HG MET A 584 92.128 125.043 116.693 1.00 0.00 H ATOM 9011 2HG MET A 584 93.494 125.759 117.524 1.00 0.00 H ATOM 9012 1HE MET A 584 91.454 121.945 118.472 1.00 0.00 H ATOM 9013 2HE MET A 584 90.513 123.312 117.829 1.00 0.00 H ATOM 9014 3HE MET A 584 91.897 122.674 116.906 1.00 0.00 H ATOM 9015 N ARG A 585 88.855 128.241 118.063 1.00 0.00 N ATOM 9016 CA ARG A 585 88.172 129.462 118.481 1.00 0.00 C ATOM 9017 C ARG A 585 86.792 129.185 119.064 1.00 0.00 C ATOM 9018 O ARG A 585 86.518 129.391 120.238 1.00 0.00 O ATOM 9019 CB ARG A 585 88.025 130.423 117.306 1.00 0.00 C ATOM 9020 CG ARG A 585 89.336 131.005 116.780 1.00 0.00 C ATOM 9021 CD ARG A 585 89.106 131.944 115.637 1.00 0.00 C ATOM 9022 NE ARG A 585 88.509 133.199 116.077 1.00 0.00 N ATOM 9023 CZ ARG A 585 87.876 134.080 115.265 1.00 0.00 C ATOM 9024 NH1 ARG A 585 87.763 133.830 113.976 1.00 0.00 N ATOM 9025 NH2 ARG A 585 87.369 135.194 115.767 1.00 0.00 N ATOM 9026 H ARG A 585 89.206 128.173 117.115 1.00 0.00 H ATOM 9027 HA ARG A 585 88.776 129.948 119.247 1.00 0.00 H ATOM 9028 1HB ARG A 585 87.541 129.916 116.485 1.00 0.00 H ATOM 9029 2HB ARG A 585 87.388 131.256 117.597 1.00 0.00 H ATOM 9030 1HG ARG A 585 89.837 131.552 117.579 1.00 0.00 H ATOM 9031 2HG ARG A 585 89.977 130.204 116.439 1.00 0.00 H ATOM 9032 1HD ARG A 585 90.056 132.169 115.152 1.00 0.00 H ATOM 9033 2HD ARG A 585 88.434 131.481 114.918 1.00 0.00 H ATOM 9034 HE ARG A 585 88.574 133.430 117.059 1.00 0.00 H ATOM 9035 1HH1 ARG A 585 88.150 132.980 113.587 1.00 0.00 H ATOM 9036 2HH1 ARG A 585 87.290 134.488 113.373 1.00 0.00 H ATOM 9037 1HH2 ARG A 585 87.453 135.388 116.756 1.00 0.00 H ATOM 9038 2HH2 ARG A 585 86.896 135.850 115.164 1.00 0.00 H ATOM 9039 N ARG A 586 86.189 128.130 118.498 1.00 0.00 N ATOM 9040 CA ARG A 586 84.854 127.752 118.965 1.00 0.00 C ATOM 9041 C ARG A 586 84.881 127.152 120.382 1.00 0.00 C ATOM 9042 O ARG A 586 83.965 127.385 121.171 1.00 0.00 O ATOM 9043 CB ARG A 586 84.222 126.747 118.012 1.00 0.00 C ATOM 9044 CG ARG A 586 83.846 127.313 116.638 1.00 0.00 C ATOM 9045 CD ARG A 586 83.287 126.278 115.756 1.00 0.00 C ATOM 9046 NE ARG A 586 83.147 126.749 114.388 1.00 0.00 N ATOM 9047 CZ ARG A 586 82.114 127.486 113.937 1.00 0.00 C ATOM 9048 NH1 ARG A 586 81.143 127.825 114.753 1.00 0.00 N ATOM 9049 NH2 ARG A 586 82.078 127.866 112.671 1.00 0.00 N ATOM 9050 H ARG A 586 86.506 127.795 117.597 1.00 0.00 H ATOM 9051 HA ARG A 586 84.233 128.648 118.997 1.00 0.00 H ATOM 9052 1HB ARG A 586 84.908 125.916 117.852 1.00 0.00 H ATOM 9053 2HB ARG A 586 83.317 126.340 118.461 1.00 0.00 H ATOM 9054 1HG ARG A 586 83.100 128.097 116.761 1.00 0.00 H ATOM 9055 2HG ARG A 586 84.727 127.724 116.164 1.00 0.00 H ATOM 9056 1HD ARG A 586 83.934 125.427 115.751 1.00 0.00 H ATOM 9057 2HD ARG A 586 82.304 125.983 116.118 1.00 0.00 H ATOM 9058 HE ARG A 586 83.875 126.507 113.730 1.00 0.00 H ATOM 9059 1HH1 ARG A 586 81.170 127.535 115.720 1.00 0.00 H ATOM 9060 2HH1 ARG A 586 80.368 128.378 114.414 1.00 0.00 H ATOM 9061 1HH2 ARG A 586 82.825 127.604 112.043 1.00 0.00 H ATOM 9062 2HH2 ARG A 586 81.304 128.418 112.332 1.00 0.00 H ATOM 9063 N ASN A 587 86.019 126.546 120.760 1.00 0.00 N ATOM 9064 CA ASN A 587 86.201 125.957 122.086 1.00 0.00 C ATOM 9065 C ASN A 587 86.972 126.849 123.080 1.00 0.00 C ATOM 9066 O ASN A 587 87.377 126.370 124.140 1.00 0.00 O ATOM 9067 CB ASN A 587 86.895 124.613 121.945 1.00 0.00 C ATOM 9068 CG ASN A 587 85.991 123.552 121.383 1.00 0.00 C ATOM 9069 OD1 ASN A 587 85.150 122.993 122.096 1.00 0.00 O ATOM 9070 ND2 ASN A 587 86.145 123.268 120.126 1.00 0.00 N ATOM 9071 H ASN A 587 86.640 126.286 120.000 1.00 0.00 H ATOM 9072 HA ASN A 587 85.215 125.827 122.533 1.00 0.00 H ATOM 9073 1HB ASN A 587 87.743 124.715 121.306 1.00 0.00 H ATOM 9074 2HB ASN A 587 87.255 124.285 122.919 1.00 0.00 H ATOM 9075 1HD2 ASN A 587 85.572 122.570 119.698 1.00 0.00 H ATOM 9076 2HD2 ASN A 587 86.839 123.746 119.586 1.00 0.00 H ATOM 9077 N GLY A 588 87.268 128.088 122.686 1.00 0.00 N ATOM 9078 CA GLY A 588 87.932 129.104 123.511 1.00 0.00 C ATOM 9079 C GLY A 588 89.456 128.972 123.621 1.00 0.00 C ATOM 9080 O GLY A 588 90.053 129.477 124.572 1.00 0.00 O ATOM 9081 H GLY A 588 86.882 128.373 121.806 1.00 0.00 H ATOM 9082 1HA GLY A 588 87.709 130.089 123.101 1.00 0.00 H ATOM 9083 2HA GLY A 588 87.520 129.062 124.518 1.00 0.00 H ATOM 9084 N LEU A 589 90.056 128.196 122.732 1.00 0.00 N ATOM 9085 CA LEU A 589 91.489 127.953 122.757 1.00 0.00 C ATOM 9086 C LEU A 589 92.192 129.115 122.067 1.00 0.00 C ATOM 9087 O LEU A 589 91.722 129.613 121.043 1.00 0.00 O ATOM 9088 CB LEU A 589 91.811 126.660 122.073 1.00 0.00 C ATOM 9089 CG LEU A 589 91.611 125.454 122.905 1.00 0.00 C ATOM 9090 CD1 LEU A 589 90.216 125.321 123.217 1.00 0.00 C ATOM 9091 CD2 LEU A 589 92.090 124.313 122.210 1.00 0.00 C ATOM 9092 H LEU A 589 89.538 127.918 121.917 1.00 0.00 H ATOM 9093 HA LEU A 589 91.818 127.870 123.792 1.00 0.00 H ATOM 9094 1HB LEU A 589 91.193 126.571 121.198 1.00 0.00 H ATOM 9095 2HB LEU A 589 92.854 126.684 121.755 1.00 0.00 H ATOM 9096 HG LEU A 589 92.134 125.558 123.806 1.00 0.00 H ATOM 9097 1HD1 LEU A 589 90.063 124.435 123.829 1.00 0.00 H ATOM 9098 2HD1 LEU A 589 89.882 126.198 123.764 1.00 0.00 H ATOM 9099 3HD1 LEU A 589 89.668 125.232 122.326 1.00 0.00 H ATOM 9100 1HD2 LEU A 589 91.945 123.441 122.814 1.00 0.00 H ATOM 9101 2HD2 LEU A 589 91.552 124.207 121.289 1.00 0.00 H ATOM 9102 3HD2 LEU A 589 93.148 124.438 122.001 1.00 0.00 H ATOM 9103 N THR A 590 93.327 129.523 122.611 1.00 0.00 N ATOM 9104 CA THR A 590 94.123 130.554 121.952 1.00 0.00 C ATOM 9105 C THR A 590 95.057 129.960 120.894 1.00 0.00 C ATOM 9106 O THR A 590 95.768 128.994 121.169 1.00 0.00 O ATOM 9107 CB THR A 590 94.974 131.347 122.960 1.00 0.00 C ATOM 9108 OG1 THR A 590 94.115 132.018 123.889 1.00 0.00 O ATOM 9109 CG2 THR A 590 95.836 132.376 122.227 1.00 0.00 C ATOM 9110 H THR A 590 93.663 129.113 123.470 1.00 0.00 H ATOM 9111 HA THR A 590 93.448 131.252 121.459 1.00 0.00 H ATOM 9112 HB THR A 590 95.618 130.661 123.508 1.00 0.00 H ATOM 9113 HG1 THR A 590 93.592 131.369 124.368 1.00 0.00 H ATOM 9114 1HG2 THR A 590 96.434 132.930 122.950 1.00 0.00 H ATOM 9115 2HG2 THR A 590 96.496 131.865 121.526 1.00 0.00 H ATOM 9116 3HG2 THR A 590 95.194 133.067 121.683 1.00 0.00 H ATOM 9117 N VAL A 591 95.054 130.559 119.696 1.00 0.00 N ATOM 9118 CA VAL A 591 95.998 130.100 118.679 1.00 0.00 C ATOM 9119 C VAL A 591 97.041 131.196 118.451 1.00 0.00 C ATOM 9120 O VAL A 591 96.711 132.298 118.014 1.00 0.00 O ATOM 9121 CB VAL A 591 95.267 129.779 117.363 1.00 0.00 C ATOM 9122 CG1 VAL A 591 96.246 129.334 116.318 1.00 0.00 C ATOM 9123 CG2 VAL A 591 94.204 128.705 117.612 1.00 0.00 C ATOM 9124 H VAL A 591 94.428 131.321 119.477 1.00 0.00 H ATOM 9125 HA VAL A 591 96.481 129.185 119.024 1.00 0.00 H ATOM 9126 HB VAL A 591 94.788 130.686 116.989 1.00 0.00 H ATOM 9127 1HG1 VAL A 591 95.715 129.111 115.390 1.00 0.00 H ATOM 9128 2HG1 VAL A 591 96.971 130.127 116.137 1.00 0.00 H ATOM 9129 3HG1 VAL A 591 96.755 128.453 116.660 1.00 0.00 H ATOM 9130 1HG2 VAL A 591 93.687 128.480 116.679 1.00 0.00 H ATOM 9131 2HG2 VAL A 591 94.683 127.800 117.989 1.00 0.00 H ATOM 9132 3HG2 VAL A 591 93.485 129.069 118.347 1.00 0.00 H ATOM 9133 N THR A 592 98.286 130.882 118.781 1.00 0.00 N ATOM 9134 CA THR A 592 99.385 131.842 118.672 1.00 0.00 C ATOM 9135 C THR A 592 99.591 132.196 117.183 1.00 0.00 C ATOM 9136 O THR A 592 99.433 131.336 116.334 1.00 0.00 O ATOM 9137 CB THR A 592 100.694 131.277 119.279 1.00 0.00 C ATOM 9138 OG1 THR A 592 100.476 130.931 120.653 1.00 0.00 O ATOM 9139 CG2 THR A 592 101.815 132.301 119.194 1.00 0.00 C ATOM 9140 H THR A 592 98.487 129.961 119.144 1.00 0.00 H ATOM 9141 HA THR A 592 99.132 132.735 119.244 1.00 0.00 H ATOM 9142 HB THR A 592 100.986 130.391 118.743 1.00 0.00 H ATOM 9143 HG1 THR A 592 99.796 130.256 120.708 1.00 0.00 H ATOM 9144 1HG2 THR A 592 102.723 131.884 119.624 1.00 0.00 H ATOM 9145 2HG2 THR A 592 101.989 132.554 118.176 1.00 0.00 H ATOM 9146 3HG2 THR A 592 101.531 133.197 119.744 1.00 0.00 H ATOM 9147 N SER A 593 99.884 133.462 116.889 1.00 0.00 N ATOM 9148 CA SER A 593 100.094 133.946 115.513 1.00 0.00 C ATOM 9149 C SER A 593 101.190 133.144 114.782 1.00 0.00 C ATOM 9150 O SER A 593 101.149 133.035 113.559 1.00 0.00 O ATOM 9151 CB SER A 593 100.464 135.416 115.533 1.00 0.00 C ATOM 9152 OG SER A 593 101.701 135.614 116.159 1.00 0.00 O ATOM 9153 H SER A 593 99.973 134.111 117.657 1.00 0.00 H ATOM 9154 HA SER A 593 99.158 133.832 114.963 1.00 0.00 H ATOM 9155 1HB SER A 593 100.504 135.795 114.512 1.00 0.00 H ATOM 9156 2HB SER A 593 99.693 135.978 116.060 1.00 0.00 H ATOM 9157 HG SER A 593 101.598 135.295 117.059 1.00 0.00 H ATOM 9158 N ASP A 594 102.132 132.583 115.534 1.00 0.00 N ATOM 9159 CA ASP A 594 103.165 131.708 114.971 1.00 0.00 C ATOM 9160 C ASP A 594 102.556 130.453 114.339 1.00 0.00 C ATOM 9161 O ASP A 594 103.112 129.930 113.374 1.00 0.00 O ATOM 9162 CB ASP A 594 104.169 131.309 116.056 1.00 0.00 C ATOM 9163 CG ASP A 594 105.070 132.462 116.493 1.00 0.00 C ATOM 9164 OD1 ASP A 594 105.114 133.452 115.803 1.00 0.00 O ATOM 9165 OD2 ASP A 594 105.705 132.338 117.515 1.00 0.00 O ATOM 9166 H ASP A 594 102.156 132.800 116.517 1.00 0.00 H ATOM 9167 HA ASP A 594 103.686 132.254 114.184 1.00 0.00 H ATOM 9168 1HB ASP A 594 103.631 130.937 116.930 1.00 0.00 H ATOM 9169 2HB ASP A 594 104.797 130.497 115.689 1.00 0.00 H ATOM 9170 N VAL A 595 101.474 129.961 114.922 1.00 0.00 N ATOM 9171 CA VAL A 595 100.775 128.743 114.535 1.00 0.00 C ATOM 9172 C VAL A 595 100.069 129.051 113.243 1.00 0.00 C ATOM 9173 O VAL A 595 100.133 128.295 112.285 1.00 0.00 O ATOM 9174 CB VAL A 595 99.773 128.307 115.585 1.00 0.00 C ATOM 9175 CG1 VAL A 595 98.904 127.180 115.037 1.00 0.00 C ATOM 9176 CG2 VAL A 595 100.490 127.884 116.809 1.00 0.00 C ATOM 9177 H VAL A 595 100.982 130.551 115.576 1.00 0.00 H ATOM 9178 HA VAL A 595 101.489 127.921 114.470 1.00 0.00 H ATOM 9179 HB VAL A 595 99.128 129.119 115.812 1.00 0.00 H ATOM 9180 1HG1 VAL A 595 98.196 126.875 115.785 1.00 0.00 H ATOM 9181 2HG1 VAL A 595 98.372 127.528 114.157 1.00 0.00 H ATOM 9182 3HG1 VAL A 595 99.528 126.341 114.773 1.00 0.00 H ATOM 9183 1HG2 VAL A 595 99.785 127.579 117.545 1.00 0.00 H ATOM 9184 2HG2 VAL A 595 101.153 127.053 116.574 1.00 0.00 H ATOM 9185 3HG2 VAL A 595 101.071 128.712 117.188 1.00 0.00 H ATOM 9186 N ARG A 596 99.494 130.248 113.215 1.00 0.00 N ATOM 9187 CA ARG A 596 98.734 130.706 112.065 1.00 0.00 C ATOM 9188 C ARG A 596 99.657 130.810 110.858 1.00 0.00 C ATOM 9189 O ARG A 596 99.320 130.272 109.804 1.00 0.00 O ATOM 9190 CB ARG A 596 98.088 132.051 112.345 1.00 0.00 C ATOM 9191 CG ARG A 596 97.005 132.025 113.409 1.00 0.00 C ATOM 9192 CD ARG A 596 96.411 133.364 113.620 1.00 0.00 C ATOM 9193 NE ARG A 596 95.529 133.390 114.778 1.00 0.00 N ATOM 9194 CZ ARG A 596 94.874 134.483 115.218 1.00 0.00 C ATOM 9195 NH1 ARG A 596 95.014 135.630 114.590 1.00 0.00 N ATOM 9196 NH2 ARG A 596 94.095 134.402 116.282 1.00 0.00 N ATOM 9197 H ARG A 596 99.475 130.765 114.088 1.00 0.00 H ATOM 9198 HA ARG A 596 97.958 129.984 111.856 1.00 0.00 H ATOM 9199 1HB ARG A 596 98.846 132.755 112.664 1.00 0.00 H ATOM 9200 2HB ARG A 596 97.646 132.439 111.429 1.00 0.00 H ATOM 9201 1HG ARG A 596 96.209 131.343 113.102 1.00 0.00 H ATOM 9202 2HG ARG A 596 97.429 131.685 114.354 1.00 0.00 H ATOM 9203 1HD ARG A 596 97.206 134.092 113.781 1.00 0.00 H ATOM 9204 2HD ARG A 596 95.832 133.648 112.743 1.00 0.00 H ATOM 9205 HE ARG A 596 95.397 132.526 115.287 1.00 0.00 H ATOM 9206 1HH1 ARG A 596 95.611 135.692 113.777 1.00 0.00 H ATOM 9207 2HH1 ARG A 596 94.524 136.449 114.920 1.00 0.00 H ATOM 9208 1HH2 ARG A 596 93.988 133.520 116.765 1.00 0.00 H ATOM 9209 2HH2 ARG A 596 93.605 135.221 116.612 1.00 0.00 H ATOM 9210 N ASP A 597 100.892 131.259 111.081 1.00 0.00 N ATOM 9211 CA ASP A 597 101.889 131.393 110.024 1.00 0.00 C ATOM 9212 C ASP A 597 102.448 130.016 109.675 1.00 0.00 C ATOM 9213 O ASP A 597 102.542 129.678 108.497 1.00 0.00 O ATOM 9214 CB ASP A 597 103.021 132.333 110.446 1.00 0.00 C ATOM 9215 CG ASP A 597 102.583 133.797 110.534 1.00 0.00 C ATOM 9216 OD1 ASP A 597 101.504 134.103 110.081 1.00 0.00 O ATOM 9217 OD2 ASP A 597 103.331 134.590 111.052 1.00 0.00 O ATOM 9218 H ASP A 597 101.009 131.782 111.939 1.00 0.00 H ATOM 9219 HA ASP A 597 101.406 131.808 109.140 1.00 0.00 H ATOM 9220 1HB ASP A 597 103.404 132.026 111.418 1.00 0.00 H ATOM 9221 2HB ASP A 597 103.841 132.258 109.732 1.00 0.00 H ATOM 9222 N ALA A 598 102.643 129.183 110.695 1.00 0.00 N ATOM 9223 CA ALA A 598 103.175 127.841 110.527 1.00 0.00 C ATOM 9224 C ALA A 598 102.226 127.034 109.639 1.00 0.00 C ATOM 9225 O ALA A 598 102.685 126.454 108.656 1.00 0.00 O ATOM 9226 CB ALA A 598 103.357 127.155 111.871 1.00 0.00 C ATOM 9227 H ALA A 598 102.649 129.579 111.625 1.00 0.00 H ATOM 9228 HA ALA A 598 104.149 127.896 110.042 1.00 0.00 H ATOM 9229 1HB ALA A 598 103.717 126.140 111.715 1.00 0.00 H ATOM 9230 2HB ALA A 598 104.083 127.709 112.466 1.00 0.00 H ATOM 9231 3HB ALA A 598 102.420 127.125 112.391 1.00 0.00 H ATOM 9232 N MET A 599 100.904 127.182 109.838 1.00 0.00 N ATOM 9233 CA MET A 599 99.949 126.464 108.994 1.00 0.00 C ATOM 9234 C MET A 599 100.006 127.022 107.584 1.00 0.00 C ATOM 9235 O MET A 599 100.075 126.236 106.653 1.00 0.00 O ATOM 9236 CB MET A 599 98.520 126.555 109.542 1.00 0.00 C ATOM 9237 CG MET A 599 98.272 125.752 110.816 1.00 0.00 C ATOM 9238 SD MET A 599 96.508 125.631 111.232 1.00 0.00 S ATOM 9239 CE MET A 599 96.154 127.298 111.719 1.00 0.00 C ATOM 9240 H MET A 599 100.589 127.587 110.707 1.00 0.00 H ATOM 9241 HA MET A 599 100.227 125.410 108.969 1.00 0.00 H ATOM 9242 1HB MET A 599 98.278 127.591 109.754 1.00 0.00 H ATOM 9243 2HB MET A 599 97.816 126.204 108.785 1.00 0.00 H ATOM 9244 1HG MET A 599 98.669 124.744 110.693 1.00 0.00 H ATOM 9245 2HG MET A 599 98.793 126.224 111.651 1.00 0.00 H ATOM 9246 1HE MET A 599 95.109 127.381 112.003 1.00 0.00 H ATOM 9247 2HE MET A 599 96.781 127.571 112.566 1.00 0.00 H ATOM 9248 3HE MET A 599 96.357 127.971 110.887 1.00 0.00 H ATOM 9249 N THR A 600 100.145 128.345 107.452 1.00 0.00 N ATOM 9250 CA THR A 600 100.121 129.019 106.158 1.00 0.00 C ATOM 9251 C THR A 600 101.262 128.518 105.299 1.00 0.00 C ATOM 9252 O THR A 600 101.052 128.174 104.148 1.00 0.00 O ATOM 9253 CB THR A 600 100.213 130.549 106.296 1.00 0.00 C ATOM 9254 OG1 THR A 600 99.094 131.030 107.049 1.00 0.00 O ATOM 9255 CG2 THR A 600 100.218 131.201 104.923 1.00 0.00 C ATOM 9256 H THR A 600 99.943 128.881 108.287 1.00 0.00 H ATOM 9257 HA THR A 600 99.179 128.785 105.660 1.00 0.00 H ATOM 9258 HB THR A 600 101.119 130.809 106.818 1.00 0.00 H ATOM 9259 HG1 THR A 600 99.128 130.668 107.939 1.00 0.00 H ATOM 9260 1HG2 THR A 600 100.284 132.282 105.035 1.00 0.00 H ATOM 9261 2HG2 THR A 600 101.077 130.842 104.352 1.00 0.00 H ATOM 9262 3HG2 THR A 600 99.299 130.947 104.395 1.00 0.00 H ATOM 9263 N ASP A 601 102.446 128.402 105.900 1.00 0.00 N ATOM 9264 CA ASP A 601 103.650 127.944 105.216 1.00 0.00 C ATOM 9265 C ASP A 601 103.433 126.519 104.710 1.00 0.00 C ATOM 9266 O ASP A 601 103.804 126.186 103.592 1.00 0.00 O ATOM 9267 CB ASP A 601 104.864 127.988 106.147 1.00 0.00 C ATOM 9268 CG ASP A 601 105.363 129.409 106.414 1.00 0.00 C ATOM 9269 OD1 ASP A 601 104.938 130.308 105.728 1.00 0.00 O ATOM 9270 OD2 ASP A 601 106.164 129.579 107.303 1.00 0.00 O ATOM 9271 H ASP A 601 102.499 128.774 106.841 1.00 0.00 H ATOM 9272 HA ASP A 601 103.852 128.609 104.376 1.00 0.00 H ATOM 9273 1HB ASP A 601 104.606 127.524 107.101 1.00 0.00 H ATOM 9274 2HB ASP A 601 105.678 127.410 105.711 1.00 0.00 H ATOM 9275 N HIS A 602 102.710 125.722 105.486 1.00 0.00 N ATOM 9276 CA HIS A 602 102.490 124.351 105.044 1.00 0.00 C ATOM 9277 C HIS A 602 101.491 124.346 103.888 1.00 0.00 C ATOM 9278 O HIS A 602 101.731 123.730 102.855 1.00 0.00 O ATOM 9279 CB HIS A 602 101.970 123.461 106.184 1.00 0.00 C ATOM 9280 CG HIS A 602 102.998 123.134 107.196 1.00 0.00 C ATOM 9281 ND1 HIS A 602 103.378 124.013 108.183 1.00 0.00 N ATOM 9282 CD2 HIS A 602 103.738 122.009 107.380 1.00 0.00 C ATOM 9283 CE1 HIS A 602 104.307 123.447 108.934 1.00 0.00 C ATOM 9284 NE2 HIS A 602 104.541 122.224 108.459 1.00 0.00 N ATOM 9285 H HIS A 602 102.509 125.980 106.445 1.00 0.00 H ATOM 9286 HA HIS A 602 103.423 123.925 104.678 1.00 0.00 H ATOM 9287 1HB HIS A 602 101.147 123.954 106.682 1.00 0.00 H ATOM 9288 2HB HIS A 602 101.588 122.525 105.769 1.00 0.00 H ATOM 9289 HD1 HIS A 602 102.968 124.904 108.370 1.00 0.00 H ATOM 9290 HD2 HIS A 602 103.781 121.057 106.847 1.00 0.00 H ATOM 9291 HE1 HIS A 602 104.742 123.983 109.776 1.00 0.00 H ATOM 9292 N GLU A 603 100.570 125.325 103.923 1.00 0.00 N ATOM 9293 CA GLU A 603 99.543 125.319 102.888 1.00 0.00 C ATOM 9294 C GLU A 603 100.165 125.532 101.502 1.00 0.00 C ATOM 9295 O GLU A 603 99.916 124.742 100.595 1.00 0.00 O ATOM 9296 CB GLU A 603 98.488 126.412 103.159 1.00 0.00 C ATOM 9297 CG GLU A 603 97.642 126.230 104.436 1.00 0.00 C ATOM 9298 CD GLU A 603 96.822 125.001 104.447 1.00 0.00 C ATOM 9299 OE1 GLU A 603 96.021 124.831 103.560 1.00 0.00 O ATOM 9300 OE2 GLU A 603 96.995 124.222 105.354 1.00 0.00 O ATOM 9301 H GLU A 603 100.426 125.847 104.776 1.00 0.00 H ATOM 9302 HA GLU A 603 99.036 124.361 102.908 1.00 0.00 H ATOM 9303 1HB GLU A 603 98.975 127.373 103.236 1.00 0.00 H ATOM 9304 2HB GLU A 603 97.794 126.462 102.319 1.00 0.00 H ATOM 9305 1HG GLU A 603 98.297 126.202 105.285 1.00 0.00 H ATOM 9306 2HG GLU A 603 96.982 127.089 104.547 1.00 0.00 H ATOM 9307 N THR A 604 101.235 126.364 101.444 1.00 0.00 N ATOM 9308 CA THR A 604 101.958 126.760 100.213 1.00 0.00 C ATOM 9309 C THR A 604 102.770 125.639 99.576 1.00 0.00 C ATOM 9310 O THR A 604 103.327 125.811 98.491 1.00 0.00 O ATOM 9311 CB THR A 604 102.904 127.948 100.486 1.00 0.00 C ATOM 9312 OG1 THR A 604 103.937 127.546 101.374 1.00 0.00 O ATOM 9313 CG2 THR A 604 102.134 129.110 101.104 1.00 0.00 C ATOM 9314 H THR A 604 101.441 126.874 102.293 1.00 0.00 H ATOM 9315 HA THR A 604 101.217 127.056 99.471 1.00 0.00 H ATOM 9316 HB THR A 604 103.355 128.275 99.551 1.00 0.00 H ATOM 9317 HG1 THR A 604 103.555 127.109 102.126 1.00 0.00 H ATOM 9318 1HG2 THR A 604 102.815 129.940 101.290 1.00 0.00 H ATOM 9319 2HG2 THR A 604 101.349 129.432 100.420 1.00 0.00 H ATOM 9320 3HG2 THR A 604 101.691 128.795 102.036 1.00 0.00 H ATOM 9321 N LYS A 605 102.899 124.534 100.284 1.00 0.00 N ATOM 9322 CA LYS A 605 103.593 123.361 99.796 1.00 0.00 C ATOM 9323 C LYS A 605 102.649 122.413 99.093 1.00 0.00 C ATOM 9324 O LYS A 605 103.073 121.418 98.506 1.00 0.00 O ATOM 9325 CB LYS A 605 104.296 122.664 100.961 1.00 0.00 C ATOM 9326 CG LYS A 605 105.395 123.482 101.598 1.00 0.00 C ATOM 9327 CD LYS A 605 106.076 122.717 102.720 1.00 0.00 C ATOM 9328 CE LYS A 605 107.183 123.545 103.357 1.00 0.00 C ATOM 9329 NZ LYS A 605 107.879 122.799 104.442 1.00 0.00 N ATOM 9330 H LYS A 605 102.425 124.456 101.173 1.00 0.00 H ATOM 9331 HA LYS A 605 104.339 123.677 99.067 1.00 0.00 H ATOM 9332 1HB LYS A 605 103.565 122.422 101.732 1.00 0.00 H ATOM 9333 2HB LYS A 605 104.730 121.727 100.616 1.00 0.00 H ATOM 9334 1HG LYS A 605 106.139 123.741 100.845 1.00 0.00 H ATOM 9335 2HG LYS A 605 104.976 124.401 102.000 1.00 0.00 H ATOM 9336 1HD LYS A 605 105.337 122.458 103.484 1.00 0.00 H ATOM 9337 2HD LYS A 605 106.504 121.796 102.325 1.00 0.00 H ATOM 9338 1HE LYS A 605 107.909 123.818 102.594 1.00 0.00 H ATOM 9339 2HE LYS A 605 106.752 124.458 103.773 1.00 0.00 H ATOM 9340 1HZ LYS A 605 108.603 123.380 104.839 1.00 0.00 H ATOM 9341 2HZ LYS A 605 107.213 122.553 105.162 1.00 0.00 H ATOM 9342 3HZ LYS A 605 108.291 121.958 104.064 1.00 0.00 H ATOM 9343 N GLY A 606 101.374 122.791 99.049 1.00 0.00 N ATOM 9344 CA GLY A 606 100.316 121.979 98.505 1.00 0.00 C ATOM 9345 C GLY A 606 99.844 120.997 99.555 1.00 0.00 C ATOM 9346 O GLY A 606 99.604 119.829 99.250 1.00 0.00 O ATOM 9347 H GLY A 606 101.103 123.574 99.619 1.00 0.00 H ATOM 9348 1HA GLY A 606 99.492 122.615 98.181 1.00 0.00 H ATOM 9349 2HA GLY A 606 100.674 121.450 97.623 1.00 0.00 H ATOM 9350 N GLN A 607 99.846 121.428 100.827 1.00 0.00 N ATOM 9351 CA GLN A 607 99.505 120.560 101.943 1.00 0.00 C ATOM 9352 C GLN A 607 98.323 121.077 102.777 1.00 0.00 C ATOM 9353 O GLN A 607 97.971 122.252 102.698 1.00 0.00 O ATOM 9354 CB GLN A 607 100.723 120.374 102.841 1.00 0.00 C ATOM 9355 CG GLN A 607 101.927 119.781 102.144 1.00 0.00 C ATOM 9356 CD GLN A 607 103.093 119.569 103.088 1.00 0.00 C ATOM 9357 OE1 GLN A 607 103.277 120.322 104.049 1.00 0.00 O ATOM 9358 NE2 GLN A 607 103.889 118.539 102.822 1.00 0.00 N ATOM 9359 H GLN A 607 99.951 122.428 100.964 1.00 0.00 H ATOM 9360 HA GLN A 607 99.208 119.590 101.543 1.00 0.00 H ATOM 9361 1HB GLN A 607 101.015 121.330 103.256 1.00 0.00 H ATOM 9362 2HB GLN A 607 100.465 119.728 103.667 1.00 0.00 H ATOM 9363 1HG GLN A 607 101.649 118.815 101.720 1.00 0.00 H ATOM 9364 2HG GLN A 607 102.246 120.459 101.354 1.00 0.00 H ATOM 9365 1HE2 GLN A 607 104.676 118.349 103.412 1.00 0.00 H ATOM 9366 2HE2 GLN A 607 103.703 117.953 102.033 1.00 0.00 H ATOM 9367 N THR A 608 97.757 120.215 103.599 1.00 0.00 N ATOM 9368 CA THR A 608 96.709 120.619 104.537 1.00 0.00 C ATOM 9369 C THR A 608 97.190 120.547 105.994 1.00 0.00 C ATOM 9370 O THR A 608 97.773 119.565 106.440 1.00 0.00 O ATOM 9371 CB THR A 608 95.450 119.764 104.382 1.00 0.00 C ATOM 9372 OG1 THR A 608 94.893 119.962 103.074 1.00 0.00 O ATOM 9373 CG2 THR A 608 94.411 120.155 105.449 1.00 0.00 C ATOM 9374 H THR A 608 98.026 119.245 103.544 1.00 0.00 H ATOM 9375 HA THR A 608 96.455 121.661 104.340 1.00 0.00 H ATOM 9376 HB THR A 608 95.711 118.712 104.497 1.00 0.00 H ATOM 9377 HG1 THR A 608 95.537 119.702 102.411 1.00 0.00 H ATOM 9378 1HG2 THR A 608 93.522 119.545 105.333 1.00 0.00 H ATOM 9379 2HG2 THR A 608 94.832 119.996 106.443 1.00 0.00 H ATOM 9380 3HG2 THR A 608 94.149 121.199 105.333 1.00 0.00 H ATOM 9381 N ALA A 609 97.213 121.719 106.652 1.00 0.00 N ATOM 9382 CA ALA A 609 97.607 121.715 108.075 1.00 0.00 C ATOM 9383 C ALA A 609 96.401 121.815 109.008 1.00 0.00 C ATOM 9384 O ALA A 609 95.542 122.678 108.830 1.00 0.00 O ATOM 9385 CB ALA A 609 98.590 122.853 108.341 1.00 0.00 C ATOM 9386 H ALA A 609 96.912 122.579 106.210 1.00 0.00 H ATOM 9387 HA ALA A 609 98.090 120.772 108.285 1.00 0.00 H ATOM 9388 1HB ALA A 609 98.907 122.826 109.385 1.00 0.00 H ATOM 9389 2HB ALA A 609 99.459 122.739 107.694 1.00 0.00 H ATOM 9390 3HB ALA A 609 98.108 123.809 108.136 1.00 0.00 H ATOM 9391 N ILE A 610 96.416 121.010 110.078 1.00 0.00 N ATOM 9392 CA ILE A 610 95.367 120.993 111.094 1.00 0.00 C ATOM 9393 C ILE A 610 95.964 121.139 112.527 1.00 0.00 C ATOM 9394 O ILE A 610 97.089 120.739 112.827 1.00 0.00 O ATOM 9395 CB ILE A 610 94.537 119.686 111.000 1.00 0.00 C ATOM 9396 CG1 ILE A 610 95.399 118.510 111.263 1.00 0.00 C ATOM 9397 CG2 ILE A 610 93.876 119.575 109.634 1.00 0.00 C ATOM 9398 CD1 ILE A 610 94.636 117.191 111.337 1.00 0.00 C ATOM 9399 H ILE A 610 97.125 120.287 110.075 1.00 0.00 H ATOM 9400 HA ILE A 610 94.704 121.838 110.919 1.00 0.00 H ATOM 9401 HB ILE A 610 93.763 119.692 111.771 1.00 0.00 H ATOM 9402 1HG1 ILE A 610 96.148 118.431 110.477 1.00 0.00 H ATOM 9403 2HG1 ILE A 610 95.927 118.655 112.208 1.00 0.00 H ATOM 9404 1HG2 ILE A 610 93.301 118.659 109.586 1.00 0.00 H ATOM 9405 2HG2 ILE A 610 93.217 120.424 109.480 1.00 0.00 H ATOM 9406 3HG2 ILE A 610 94.641 119.566 108.857 1.00 0.00 H ATOM 9407 1HD1 ILE A 610 95.332 116.377 111.532 1.00 0.00 H ATOM 9408 2HD1 ILE A 610 93.903 117.241 112.140 1.00 0.00 H ATOM 9409 3HD1 ILE A 610 94.126 117.012 110.390 1.00 0.00 H ATOM 9410 N LEU A 611 95.099 121.574 113.441 1.00 0.00 N ATOM 9411 CA LEU A 611 95.551 121.824 114.831 1.00 0.00 C ATOM 9412 C LEU A 611 95.097 120.779 115.827 1.00 0.00 C ATOM 9413 O LEU A 611 94.099 120.073 115.656 1.00 0.00 O ATOM 9414 CB LEU A 611 95.046 123.205 115.303 1.00 0.00 C ATOM 9415 CG LEU A 611 95.577 124.405 114.528 1.00 0.00 C ATOM 9416 CD1 LEU A 611 95.036 125.679 115.136 1.00 0.00 C ATOM 9417 CD2 LEU A 611 97.073 124.383 114.556 1.00 0.00 C ATOM 9418 H LEU A 611 94.175 121.872 113.206 1.00 0.00 H ATOM 9419 HA LEU A 611 96.641 121.798 114.847 1.00 0.00 H ATOM 9420 1HB LEU A 611 93.959 123.220 115.232 1.00 0.00 H ATOM 9421 2HB LEU A 611 95.318 123.336 116.336 1.00 0.00 H ATOM 9422 HG LEU A 611 95.230 124.356 113.496 1.00 0.00 H ATOM 9423 1HD1 LEU A 611 95.414 126.533 114.585 1.00 0.00 H ATOM 9424 2HD1 LEU A 611 93.952 125.671 115.089 1.00 0.00 H ATOM 9425 3HD1 LEU A 611 95.356 125.750 116.176 1.00 0.00 H ATOM 9426 1HD2 LEU A 611 97.458 125.231 114.007 1.00 0.00 H ATOM 9427 2HD2 LEU A 611 97.418 124.433 115.585 1.00 0.00 H ATOM 9428 3HD2 LEU A 611 97.425 123.470 114.101 1.00 0.00 H ATOM 9429 N VAL A 612 96.031 120.459 116.726 1.00 0.00 N ATOM 9430 CA VAL A 612 95.696 119.520 117.770 1.00 0.00 C ATOM 9431 C VAL A 612 95.813 120.206 119.120 1.00 0.00 C ATOM 9432 O VAL A 612 96.829 120.839 119.404 1.00 0.00 O ATOM 9433 CB VAL A 612 96.612 118.342 117.700 1.00 0.00 C ATOM 9434 CG1 VAL A 612 96.255 117.330 118.804 1.00 0.00 C ATOM 9435 CG2 VAL A 612 96.512 117.738 116.356 1.00 0.00 C ATOM 9436 H VAL A 612 96.953 120.872 116.778 1.00 0.00 H ATOM 9437 HA VAL A 612 94.680 119.161 117.612 1.00 0.00 H ATOM 9438 HB VAL A 612 97.632 118.673 117.885 1.00 0.00 H ATOM 9439 1HG1 VAL A 612 96.923 116.482 118.746 1.00 0.00 H ATOM 9440 2HG1 VAL A 612 96.356 117.804 119.781 1.00 0.00 H ATOM 9441 3HG1 VAL A 612 95.240 116.996 118.669 1.00 0.00 H ATOM 9442 1HG2 VAL A 612 97.128 116.942 116.301 1.00 0.00 H ATOM 9443 2HG2 VAL A 612 95.506 117.424 116.180 1.00 0.00 H ATOM 9444 3HG2 VAL A 612 96.799 118.474 115.602 1.00 0.00 H ATOM 9445 N ALA A 613 94.802 120.017 119.980 1.00 0.00 N ATOM 9446 CA ALA A 613 94.775 120.522 121.357 1.00 0.00 C ATOM 9447 C ALA A 613 94.299 119.480 122.391 1.00 0.00 C ATOM 9448 O ALA A 613 93.300 118.822 122.197 1.00 0.00 O ATOM 9449 CB ALA A 613 93.922 121.749 121.416 1.00 0.00 C ATOM 9450 H ALA A 613 93.970 119.639 119.536 1.00 0.00 H ATOM 9451 HA ALA A 613 95.799 120.763 121.615 1.00 0.00 H ATOM 9452 1HB ALA A 613 93.956 122.166 122.421 1.00 0.00 H ATOM 9453 2HB ALA A 613 94.301 122.480 120.702 1.00 0.00 H ATOM 9454 3HB ALA A 613 92.903 121.489 121.166 1.00 0.00 H ATOM 9455 N ILE A 614 94.926 119.453 123.578 1.00 0.00 N ATOM 9456 CA ILE A 614 94.631 118.477 124.652 1.00 0.00 C ATOM 9457 C ILE A 614 94.193 119.096 125.980 1.00 0.00 C ATOM 9458 O ILE A 614 94.672 120.152 126.362 1.00 0.00 O ATOM 9459 CB ILE A 614 95.837 117.594 124.914 1.00 0.00 C ATOM 9460 CG1 ILE A 614 96.188 116.818 123.678 1.00 0.00 C ATOM 9461 CG2 ILE A 614 95.569 116.661 126.075 1.00 0.00 C ATOM 9462 CD1 ILE A 614 97.473 116.055 123.791 1.00 0.00 C ATOM 9463 H ILE A 614 95.660 120.138 123.673 1.00 0.00 H ATOM 9464 HA ILE A 614 93.808 117.865 124.317 1.00 0.00 H ATOM 9465 HB ILE A 614 96.697 118.217 125.153 1.00 0.00 H ATOM 9466 1HG1 ILE A 614 95.388 116.111 123.455 1.00 0.00 H ATOM 9467 2HG1 ILE A 614 96.269 117.494 122.837 1.00 0.00 H ATOM 9468 1HG2 ILE A 614 96.444 116.036 126.247 1.00 0.00 H ATOM 9469 2HG2 ILE A 614 95.358 117.244 126.968 1.00 0.00 H ATOM 9470 3HG2 ILE A 614 94.715 116.030 125.845 1.00 0.00 H ATOM 9471 1HD1 ILE A 614 97.653 115.540 122.894 1.00 0.00 H ATOM 9472 2HD1 ILE A 614 98.283 116.738 123.979 1.00 0.00 H ATOM 9473 3HD1 ILE A 614 97.401 115.342 124.611 1.00 0.00 H ATOM 9474 N ASP A 615 92.964 118.761 126.418 1.00 0.00 N ATOM 9475 CA ASP A 615 92.518 119.525 127.620 1.00 0.00 C ATOM 9476 C ASP A 615 92.658 121.047 127.410 1.00 0.00 C ATOM 9477 O ASP A 615 93.042 121.776 128.324 1.00 0.00 O ATOM 9478 CB ASP A 615 93.327 119.110 128.877 1.00 0.00 C ATOM 9479 CG ASP A 615 93.042 117.678 129.326 1.00 0.00 C ATOM 9480 OD1 ASP A 615 91.938 117.225 129.139 1.00 0.00 O ATOM 9481 OD2 ASP A 615 93.934 117.053 129.852 1.00 0.00 O ATOM 9482 H ASP A 615 92.255 118.164 126.005 1.00 0.00 H ATOM 9483 HA ASP A 615 91.466 119.301 127.804 1.00 0.00 H ATOM 9484 1HB ASP A 615 94.374 119.200 128.681 1.00 0.00 H ATOM 9485 2HB ASP A 615 93.091 119.784 129.700 1.00 0.00 H ATOM 9486 N GLY A 616 92.322 121.506 126.212 1.00 0.00 N ATOM 9487 CA GLY A 616 92.220 122.924 125.882 1.00 0.00 C ATOM 9488 C GLY A 616 93.604 123.569 125.610 1.00 0.00 C ATOM 9489 O GLY A 616 93.714 124.778 125.424 1.00 0.00 O ATOM 9490 H GLY A 616 92.119 120.837 125.483 1.00 0.00 H ATOM 9491 1HA GLY A 616 91.593 123.040 125.006 1.00 0.00 H ATOM 9492 2HA GLY A 616 91.734 123.450 126.702 1.00 0.00 H ATOM 9493 N VAL A 617 94.649 122.761 125.564 1.00 0.00 N ATOM 9494 CA VAL A 617 96.022 123.209 125.371 1.00 0.00 C ATOM 9495 C VAL A 617 96.408 123.006 123.925 1.00 0.00 C ATOM 9496 O VAL A 617 96.504 121.877 123.467 1.00 0.00 O ATOM 9497 CB VAL A 617 96.962 122.432 126.304 1.00 0.00 C ATOM 9498 CG1 VAL A 617 98.398 122.869 126.070 1.00 0.00 C ATOM 9499 CG2 VAL A 617 96.538 122.661 127.743 1.00 0.00 C ATOM 9500 H VAL A 617 94.472 121.796 125.779 1.00 0.00 H ATOM 9501 HA VAL A 617 96.081 124.268 125.623 1.00 0.00 H ATOM 9502 HB VAL A 617 96.907 121.370 126.071 1.00 0.00 H ATOM 9503 1HG1 VAL A 617 99.061 122.314 126.735 1.00 0.00 H ATOM 9504 2HG1 VAL A 617 98.675 122.673 125.036 1.00 0.00 H ATOM 9505 3HG1 VAL A 617 98.492 123.935 126.275 1.00 0.00 H ATOM 9506 1HG2 VAL A 617 97.200 122.112 128.410 1.00 0.00 H ATOM 9507 2HG2 VAL A 617 96.591 123.724 127.974 1.00 0.00 H ATOM 9508 3HG2 VAL A 617 95.511 122.311 127.880 1.00 0.00 H ATOM 9509 N LEU A 618 96.730 124.070 123.205 1.00 0.00 N ATOM 9510 CA LEU A 618 97.150 123.808 121.843 1.00 0.00 C ATOM 9511 C LEU A 618 98.530 123.157 121.880 1.00 0.00 C ATOM 9512 O LEU A 618 99.441 123.666 122.534 1.00 0.00 O ATOM 9513 CB LEU A 618 97.191 125.081 121.024 1.00 0.00 C ATOM 9514 CG LEU A 618 97.535 124.892 119.546 1.00 0.00 C ATOM 9515 CD1 LEU A 618 96.440 124.092 118.874 1.00 0.00 C ATOM 9516 CD2 LEU A 618 97.696 126.197 118.913 1.00 0.00 C ATOM 9517 H LEU A 618 96.669 125.008 123.575 1.00 0.00 H ATOM 9518 HA LEU A 618 96.428 123.145 121.370 1.00 0.00 H ATOM 9519 1HB LEU A 618 96.217 125.565 121.084 1.00 0.00 H ATOM 9520 2HB LEU A 618 97.933 125.749 121.458 1.00 0.00 H ATOM 9521 HG LEU A 618 98.464 124.327 119.456 1.00 0.00 H ATOM 9522 1HD1 LEU A 618 96.683 123.957 117.824 1.00 0.00 H ATOM 9523 2HD1 LEU A 618 96.356 123.132 119.346 1.00 0.00 H ATOM 9524 3HD1 LEU A 618 95.493 124.624 118.961 1.00 0.00 H ATOM 9525 1HD2 LEU A 618 97.940 126.062 117.863 1.00 0.00 H ATOM 9526 2HD2 LEU A 618 96.765 126.763 119.000 1.00 0.00 H ATOM 9527 3HD2 LEU A 618 98.497 126.739 119.405 1.00 0.00 H ATOM 9528 N CYS A 619 98.651 122.034 121.214 1.00 0.00 N ATOM 9529 CA CYS A 619 99.809 121.156 121.267 1.00 0.00 C ATOM 9530 C CYS A 619 100.698 121.338 120.053 1.00 0.00 C ATOM 9531 O CYS A 619 101.922 121.283 120.166 1.00 0.00 O ATOM 9532 CB CYS A 619 99.354 119.729 121.357 1.00 0.00 C ATOM 9533 SG CYS A 619 98.497 119.373 122.820 1.00 0.00 S ATOM 9534 H CYS A 619 97.882 121.716 120.649 1.00 0.00 H ATOM 9535 HA CYS A 619 100.398 121.422 122.145 1.00 0.00 H ATOM 9536 1HB CYS A 619 98.705 119.501 120.514 1.00 0.00 H ATOM 9537 2HB CYS A 619 100.214 119.070 121.294 1.00 0.00 H ATOM 9538 HG CYS A 619 98.238 118.102 122.523 1.00 0.00 H ATOM 9539 N GLY A 620 100.103 121.494 118.895 1.00 0.00 N ATOM 9540 CA GLY A 620 100.838 121.628 117.647 1.00 0.00 C ATOM 9541 C GLY A 620 99.943 121.324 116.491 1.00 0.00 C ATOM 9542 O GLY A 620 98.745 121.115 116.665 1.00 0.00 O ATOM 9543 H GLY A 620 99.096 121.328 118.910 1.00 0.00 H ATOM 9544 1HA GLY A 620 101.237 122.639 117.555 1.00 0.00 H ATOM 9545 2HA GLY A 620 101.695 120.955 117.643 1.00 0.00 H ATOM 9546 N MET A 621 100.585 121.203 115.335 1.00 0.00 N ATOM 9547 CA MET A 621 100.221 121.006 113.955 1.00 0.00 C ATOM 9548 C MET A 621 100.460 119.612 113.414 1.00 0.00 C ATOM 9549 O MET A 621 101.377 118.887 113.800 1.00 0.00 O ATOM 9550 CB MET A 621 100.974 122.026 113.092 1.00 0.00 C ATOM 9551 CG MET A 621 100.538 123.478 113.297 1.00 0.00 C ATOM 9552 SD MET A 621 101.038 124.139 114.902 1.00 0.00 S ATOM 9553 CE MET A 621 102.775 124.354 114.650 1.00 0.00 C ATOM 9554 H MET A 621 101.477 121.659 115.463 1.00 0.00 H ATOM 9555 HA MET A 621 99.151 121.154 113.871 1.00 0.00 H ATOM 9556 1HB MET A 621 102.040 121.966 113.305 1.00 0.00 H ATOM 9557 2HB MET A 621 100.837 121.783 112.035 1.00 0.00 H ATOM 9558 1HG MET A 621 100.974 124.103 112.516 1.00 0.00 H ATOM 9559 2HG MET A 621 99.474 123.541 113.223 1.00 0.00 H ATOM 9560 1HE MET A 621 103.226 124.757 115.557 1.00 0.00 H ATOM 9561 2HE MET A 621 103.230 123.392 114.415 1.00 0.00 H ATOM 9562 3HE MET A 621 102.938 125.042 113.830 1.00 0.00 H ATOM 9563 N ILE A 622 99.568 119.235 112.532 1.00 0.00 N ATOM 9564 CA ILE A 622 99.693 118.037 111.723 1.00 0.00 C ATOM 9565 C ILE A 622 99.547 118.411 110.283 1.00 0.00 C ATOM 9566 O ILE A 622 98.584 119.062 109.885 1.00 0.00 O ATOM 9567 CB ILE A 622 98.667 116.991 112.080 1.00 0.00 C ATOM 9568 CG1 ILE A 622 98.831 116.592 113.445 1.00 0.00 C ATOM 9569 CG2 ILE A 622 98.783 115.793 111.147 1.00 0.00 C ATOM 9570 CD1 ILE A 622 97.905 115.673 113.867 1.00 0.00 C ATOM 9571 H ILE A 622 98.652 119.658 112.630 1.00 0.00 H ATOM 9572 HA ILE A 622 100.681 117.608 111.881 1.00 0.00 H ATOM 9573 HB ILE A 622 97.710 117.398 111.993 1.00 0.00 H ATOM 9574 1HG1 ILE A 622 99.794 116.178 113.576 1.00 0.00 H ATOM 9575 2HG1 ILE A 622 98.761 117.465 114.087 1.00 0.00 H ATOM 9576 1HG2 ILE A 622 98.036 115.048 111.418 1.00 0.00 H ATOM 9577 2HG2 ILE A 622 98.617 116.113 110.121 1.00 0.00 H ATOM 9578 3HG2 ILE A 622 99.770 115.363 111.235 1.00 0.00 H ATOM 9579 1HD1 ILE A 622 98.089 115.436 114.857 1.00 0.00 H ATOM 9580 2HD1 ILE A 622 96.906 116.093 113.770 1.00 0.00 H ATOM 9581 3HD1 ILE A 622 97.982 114.774 113.256 1.00 0.00 H ATOM 9582 N ALA A 623 100.505 117.998 109.474 1.00 0.00 N ATOM 9583 CA ALA A 623 100.335 118.287 108.073 1.00 0.00 C ATOM 9584 C ALA A 623 100.099 117.002 107.317 1.00 0.00 C ATOM 9585 O ALA A 623 100.763 115.995 107.564 1.00 0.00 O ATOM 9586 CB ALA A 623 101.541 119.033 107.529 1.00 0.00 C ATOM 9587 H ALA A 623 101.316 117.490 109.799 1.00 0.00 H ATOM 9588 HA ALA A 623 99.468 118.909 107.952 1.00 0.00 H ATOM 9589 1HB ALA A 623 101.389 119.249 106.491 1.00 0.00 H ATOM 9590 2HB ALA A 623 101.669 119.965 108.079 1.00 0.00 H ATOM 9591 3HB ALA A 623 102.432 118.418 107.643 1.00 0.00 H ATOM 9592 N VAL A 624 99.185 117.061 106.360 1.00 0.00 N ATOM 9593 CA VAL A 624 98.851 115.934 105.527 1.00 0.00 C ATOM 9594 C VAL A 624 99.067 116.188 104.055 1.00 0.00 C ATOM 9595 O VAL A 624 98.872 117.277 103.514 1.00 0.00 O ATOM 9596 CB VAL A 624 97.383 115.541 105.754 1.00 0.00 C ATOM 9597 CG1 VAL A 624 96.996 114.449 104.829 1.00 0.00 C ATOM 9598 CG2 VAL A 624 97.180 115.130 107.190 1.00 0.00 C ATOM 9599 H VAL A 624 98.653 117.917 106.297 1.00 0.00 H ATOM 9600 HA VAL A 624 99.502 115.118 105.805 1.00 0.00 H ATOM 9601 HB VAL A 624 96.750 116.393 105.527 1.00 0.00 H ATOM 9602 1HG1 VAL A 624 95.960 114.182 104.999 1.00 0.00 H ATOM 9603 2HG1 VAL A 624 97.120 114.781 103.802 1.00 0.00 H ATOM 9604 3HG1 VAL A 624 97.628 113.581 105.010 1.00 0.00 H ATOM 9605 1HG2 VAL A 624 96.141 114.854 107.346 1.00 0.00 H ATOM 9606 2HG2 VAL A 624 97.805 114.300 107.410 1.00 0.00 H ATOM 9607 3HG2 VAL A 624 97.437 115.963 107.846 1.00 0.00 H ATOM 9608 N ALA A 625 99.669 115.193 103.407 1.00 0.00 N ATOM 9609 CA ALA A 625 99.920 115.392 101.992 1.00 0.00 C ATOM 9610 C ALA A 625 99.627 114.122 101.214 1.00 0.00 C ATOM 9611 O ALA A 625 99.597 113.022 101.738 1.00 0.00 O ATOM 9612 CB ALA A 625 101.352 115.844 101.771 1.00 0.00 C ATOM 9613 H ALA A 625 100.035 114.408 103.936 1.00 0.00 H ATOM 9614 HA ALA A 625 99.250 116.166 101.624 1.00 0.00 H ATOM 9615 1HB ALA A 625 101.524 116.003 100.706 1.00 0.00 H ATOM 9616 2HB ALA A 625 101.528 116.780 102.312 1.00 0.00 H ATOM 9617 3HB ALA A 625 102.035 115.080 102.139 1.00 0.00 H ATOM 9618 N ASP A 626 99.305 114.331 99.961 1.00 0.00 N ATOM 9619 CA ASP A 626 99.099 113.291 98.954 1.00 0.00 C ATOM 9620 C ASP A 626 99.770 113.787 97.711 1.00 0.00 C ATOM 9621 O ASP A 626 99.349 113.558 96.580 1.00 0.00 O ATOM 9622 CB ASP A 626 97.610 113.022 98.709 1.00 0.00 C ATOM 9623 CG ASP A 626 96.857 114.253 98.198 1.00 0.00 C ATOM 9624 OD1 ASP A 626 97.449 115.303 98.133 1.00 0.00 O ATOM 9625 OD2 ASP A 626 95.698 114.127 97.881 1.00 0.00 O ATOM 9626 H ASP A 626 99.258 115.293 99.656 1.00 0.00 H ATOM 9627 HA ASP A 626 99.541 112.357 99.304 1.00 0.00 H ATOM 9628 1HB ASP A 626 97.500 112.217 97.975 1.00 0.00 H ATOM 9629 2HB ASP A 626 97.142 112.686 99.637 1.00 0.00 H ATOM 9630 N SER A 627 101.118 113.799 97.873 1.00 0.00 N ATOM 9631 CA SER A 627 101.998 114.529 96.960 1.00 0.00 C ATOM 9632 C SER A 627 101.802 114.113 95.533 1.00 0.00 C ATOM 9633 O SER A 627 101.640 112.930 95.222 1.00 0.00 O ATOM 9634 CB SER A 627 103.445 114.317 97.356 1.00 0.00 C ATOM 9635 OG SER A 627 103.689 114.800 98.649 1.00 0.00 O ATOM 9636 H SER A 627 101.508 113.511 98.760 1.00 0.00 H ATOM 9637 HA SER A 627 101.772 115.594 97.039 1.00 0.00 H ATOM 9638 1HB SER A 627 103.683 113.254 97.311 1.00 0.00 H ATOM 9639 2HB SER A 627 104.095 114.827 96.646 1.00 0.00 H ATOM 9640 HG SER A 627 103.211 114.216 99.244 1.00 0.00 H ATOM 9641 N VAL A 628 101.891 115.084 94.671 1.00 0.00 N ATOM 9642 CA VAL A 628 101.722 114.855 93.271 1.00 0.00 C ATOM 9643 C VAL A 628 102.766 113.927 92.664 1.00 0.00 C ATOM 9644 O VAL A 628 103.928 114.295 92.586 1.00 0.00 O ATOM 9645 CB VAL A 628 101.760 116.206 92.558 1.00 0.00 C ATOM 9646 CG1 VAL A 628 101.726 116.031 91.232 1.00 0.00 C ATOM 9647 CG2 VAL A 628 100.592 117.069 93.027 1.00 0.00 C ATOM 9648 H VAL A 628 102.033 116.030 94.994 1.00 0.00 H ATOM 9649 HA VAL A 628 100.761 114.405 93.121 1.00 0.00 H ATOM 9650 HB VAL A 628 102.700 116.705 92.792 1.00 0.00 H ATOM 9651 1HG1 VAL A 628 101.755 116.998 90.739 1.00 0.00 H ATOM 9652 2HG1 VAL A 628 102.575 115.447 90.925 1.00 0.00 H ATOM 9653 3HG1 VAL A 628 100.851 115.537 90.980 1.00 0.00 H ATOM 9654 1HG2 VAL A 628 100.623 118.032 92.516 1.00 0.00 H ATOM 9655 2HG2 VAL A 628 99.651 116.565 92.795 1.00 0.00 H ATOM 9656 3HG2 VAL A 628 100.665 117.226 94.102 1.00 0.00 H ATOM 9657 N LYS A 629 102.246 112.895 91.922 1.00 0.00 N ATOM 9658 CA LYS A 629 103.138 111.880 91.308 1.00 0.00 C ATOM 9659 C LYS A 629 104.207 112.474 90.429 1.00 0.00 C ATOM 9660 O LYS A 629 103.958 113.036 89.369 1.00 0.00 O ATOM 9661 CB LYS A 629 102.333 110.868 90.486 1.00 0.00 C ATOM 9662 CG LYS A 629 101.431 109.961 91.309 1.00 0.00 C ATOM 9663 CD LYS A 629 100.637 109.037 90.429 1.00 0.00 C ATOM 9664 CE LYS A 629 99.751 108.125 91.248 1.00 0.00 C ATOM 9665 NZ LYS A 629 100.544 107.143 92.040 1.00 0.00 N ATOM 9666 H LYS A 629 101.426 112.541 92.392 1.00 0.00 H ATOM 9667 HA LYS A 629 103.651 111.347 92.110 1.00 0.00 H ATOM 9668 1HB LYS A 629 101.719 111.389 89.781 1.00 0.00 H ATOM 9669 2HB LYS A 629 103.017 110.235 89.919 1.00 0.00 H ATOM 9670 1HG LYS A 629 102.038 109.366 91.991 1.00 0.00 H ATOM 9671 2HG LYS A 629 100.770 110.542 91.876 1.00 0.00 H ATOM 9672 1HD LYS A 629 100.016 109.623 89.755 1.00 0.00 H ATOM 9673 2HD LYS A 629 101.318 108.427 89.832 1.00 0.00 H ATOM 9674 1HE LYS A 629 99.145 108.723 91.931 1.00 0.00 H ATOM 9675 2HE LYS A 629 99.078 107.578 90.583 1.00 0.00 H ATOM 9676 1HZ LYS A 629 99.919 106.554 92.571 1.00 0.00 H ATOM 9677 2HZ LYS A 629 101.096 106.571 91.416 1.00 0.00 H ATOM 9678 3HZ LYS A 629 101.158 107.637 92.673 1.00 0.00 H ATOM 9679 N GLN A 630 105.378 111.861 90.530 1.00 0.00 N ATOM 9680 CA GLN A 630 106.368 112.380 89.601 1.00 0.00 C ATOM 9681 C GLN A 630 105.970 112.120 88.116 1.00 0.00 C ATOM 9682 O GLN A 630 106.392 112.858 87.224 1.00 0.00 O ATOM 9683 CB GLN A 630 107.744 111.754 89.892 1.00 0.00 C ATOM 9684 CG GLN A 630 107.827 110.253 89.610 1.00 0.00 C ATOM 9685 CD GLN A 630 107.293 109.419 90.759 1.00 0.00 C ATOM 9686 OE1 GLN A 630 106.371 109.830 91.467 1.00 0.00 O ATOM 9687 NE2 GLN A 630 107.871 108.238 90.948 1.00 0.00 N ATOM 9688 H GLN A 630 105.652 111.228 91.268 1.00 0.00 H ATOM 9689 HA GLN A 630 106.430 113.460 89.731 1.00 0.00 H ATOM 9690 1HB GLN A 630 108.504 112.249 89.289 1.00 0.00 H ATOM 9691 2HB GLN A 630 108.002 111.913 90.938 1.00 0.00 H ATOM 9692 1HG GLN A 630 107.249 110.031 88.737 1.00 0.00 H ATOM 9693 2HG GLN A 630 108.868 109.982 89.446 1.00 0.00 H ATOM 9694 1HE2 GLN A 630 107.561 107.643 91.691 1.00 0.00 H ATOM 9695 2HE2 GLN A 630 108.616 107.943 90.350 1.00 0.00 H ATOM 9696 N GLU A 631 105.163 111.064 87.869 1.00 0.00 N ATOM 9697 CA GLU A 631 104.592 110.793 86.549 1.00 0.00 C ATOM 9698 C GLU A 631 103.581 111.814 86.049 1.00 0.00 C ATOM 9699 O GLU A 631 103.467 111.996 84.842 1.00 0.00 O ATOM 9700 CB GLU A 631 103.932 109.413 86.554 1.00 0.00 C ATOM 9701 CG GLU A 631 104.904 108.256 86.701 1.00 0.00 C ATOM 9702 CD GLU A 631 105.917 108.196 85.581 1.00 0.00 C ATOM 9703 OE1 GLU A 631 105.519 108.233 84.442 1.00 0.00 O ATOM 9704 OE2 GLU A 631 107.088 108.113 85.870 1.00 0.00 O ATOM 9705 H GLU A 631 104.935 110.441 88.630 1.00 0.00 H ATOM 9706 HA GLU A 631 105.408 110.814 85.826 1.00 0.00 H ATOM 9707 1HB GLU A 631 103.215 109.355 87.377 1.00 0.00 H ATOM 9708 2HB GLU A 631 103.377 109.271 85.624 1.00 0.00 H ATOM 9709 1HG GLU A 631 105.431 108.357 87.647 1.00 0.00 H ATOM 9710 2HG GLU A 631 104.343 107.327 86.727 1.00 0.00 H ATOM 9711 N ALA A 632 102.807 112.409 86.960 1.00 0.00 N ATOM 9712 CA ALA A 632 101.884 113.507 86.692 1.00 0.00 C ATOM 9713 C ALA A 632 102.581 114.798 86.380 1.00 0.00 C ATOM 9714 O ALA A 632 102.183 115.469 85.432 1.00 0.00 O ATOM 9715 CB ALA A 632 100.944 113.717 87.865 1.00 0.00 C ATOM 9716 H ALA A 632 103.015 112.183 87.918 1.00 0.00 H ATOM 9717 HA ALA A 632 101.309 113.249 85.835 1.00 0.00 H ATOM 9718 1HB ALA A 632 100.260 114.535 87.643 1.00 0.00 H ATOM 9719 2HB ALA A 632 100.376 112.814 88.044 1.00 0.00 H ATOM 9720 3HB ALA A 632 101.526 113.959 88.740 1.00 0.00 H ATOM 9721 N ALA A 633 103.659 115.115 87.078 1.00 0.00 N ATOM 9722 CA ALA A 633 104.406 116.324 86.801 1.00 0.00 C ATOM 9723 C ALA A 633 104.996 116.201 85.401 1.00 0.00 C ATOM 9724 O ALA A 633 104.928 117.149 84.620 1.00 0.00 O ATOM 9725 CB ALA A 633 105.497 116.531 87.836 1.00 0.00 C ATOM 9726 H ALA A 633 103.906 114.535 87.868 1.00 0.00 H ATOM 9727 HA ALA A 633 103.737 117.183 86.840 1.00 0.00 H ATOM 9728 1HB ALA A 633 106.076 117.417 87.581 1.00 0.00 H ATOM 9729 2HB ALA A 633 105.044 116.663 88.819 1.00 0.00 H ATOM 9730 3HB ALA A 633 106.152 115.660 87.852 1.00 0.00 H ATOM 9731 N LEU A 634 105.418 114.988 85.062 1.00 0.00 N ATOM 9732 CA LEU A 634 105.944 114.641 83.754 1.00 0.00 C ATOM 9733 C LEU A 634 104.852 114.675 82.703 1.00 0.00 C ATOM 9734 O LEU A 634 105.076 115.263 81.655 1.00 0.00 O ATOM 9735 CB LEU A 634 106.585 113.261 83.786 1.00 0.00 C ATOM 9736 CG LEU A 634 107.266 112.829 82.496 1.00 0.00 C ATOM 9737 CD1 LEU A 634 108.322 113.857 82.117 1.00 0.00 C ATOM 9738 CD2 LEU A 634 107.871 111.465 82.697 1.00 0.00 C ATOM 9739 H LEU A 634 105.469 114.291 85.792 1.00 0.00 H ATOM 9740 HA LEU A 634 106.712 115.366 83.487 1.00 0.00 H ATOM 9741 1HB LEU A 634 107.329 113.241 84.580 1.00 0.00 H ATOM 9742 2HB LEU A 634 105.816 112.525 84.019 1.00 0.00 H ATOM 9743 HG LEU A 634 106.536 112.790 81.689 1.00 0.00 H ATOM 9744 1HD1 LEU A 634 108.812 113.550 81.192 1.00 0.00 H ATOM 9745 2HD1 LEU A 634 107.848 114.830 81.971 1.00 0.00 H ATOM 9746 3HD1 LEU A 634 109.062 113.927 82.913 1.00 0.00 H ATOM 9747 1HD2 LEU A 634 108.363 111.146 81.777 1.00 0.00 H ATOM 9748 2HD2 LEU A 634 108.603 111.507 83.503 1.00 0.00 H ATOM 9749 3HD2 LEU A 634 107.089 110.756 82.955 1.00 0.00 H ATOM 9750 N ALA A 635 103.653 114.201 83.022 1.00 0.00 N ATOM 9751 CA ALA A 635 102.550 114.228 82.079 1.00 0.00 C ATOM 9752 C ALA A 635 102.290 115.661 81.682 1.00 0.00 C ATOM 9753 O ALA A 635 102.254 115.948 80.489 1.00 0.00 O ATOM 9754 CB ALA A 635 101.307 113.598 82.687 1.00 0.00 C ATOM 9755 H ALA A 635 103.588 113.587 83.817 1.00 0.00 H ATOM 9756 HA ALA A 635 102.816 113.661 81.198 1.00 0.00 H ATOM 9757 1HB ALA A 635 100.482 113.660 81.979 1.00 0.00 H ATOM 9758 2HB ALA A 635 101.503 112.557 82.920 1.00 0.00 H ATOM 9759 3HB ALA A 635 101.044 114.127 83.599 1.00 0.00 H ATOM 9760 N VAL A 636 102.344 116.561 82.647 1.00 0.00 N ATOM 9761 CA VAL A 636 102.108 117.969 82.408 1.00 0.00 C ATOM 9762 C VAL A 636 103.205 118.551 81.539 1.00 0.00 C ATOM 9763 O VAL A 636 102.909 119.125 80.496 1.00 0.00 O ATOM 9764 CB VAL A 636 102.045 118.727 83.734 1.00 0.00 C ATOM 9765 CG1 VAL A 636 101.996 120.244 83.474 1.00 0.00 C ATOM 9766 CG2 VAL A 636 100.813 118.254 84.527 1.00 0.00 C ATOM 9767 H VAL A 636 102.325 116.233 83.603 1.00 0.00 H ATOM 9768 HA VAL A 636 101.156 118.081 81.895 1.00 0.00 H ATOM 9769 HB VAL A 636 102.953 118.526 84.305 1.00 0.00 H ATOM 9770 1HG1 VAL A 636 101.952 120.770 84.413 1.00 0.00 H ATOM 9771 2HG1 VAL A 636 102.889 120.548 82.933 1.00 0.00 H ATOM 9772 3HG1 VAL A 636 101.133 120.480 82.897 1.00 0.00 H ATOM 9773 1HG2 VAL A 636 100.763 118.786 85.466 1.00 0.00 H ATOM 9774 2HG2 VAL A 636 99.921 118.448 83.957 1.00 0.00 H ATOM 9775 3HG2 VAL A 636 100.893 117.190 84.720 1.00 0.00 H ATOM 9776 N HIS A 637 104.450 118.189 81.843 1.00 0.00 N ATOM 9777 CA HIS A 637 105.622 118.660 81.126 1.00 0.00 C ATOM 9778 C HIS A 637 105.525 118.265 79.654 1.00 0.00 C ATOM 9779 O HIS A 637 105.615 119.133 78.790 1.00 0.00 O ATOM 9780 CB HIS A 637 106.905 118.085 81.735 1.00 0.00 C ATOM 9781 CG HIS A 637 108.142 118.496 81.026 1.00 0.00 C ATOM 9782 ND1 HIS A 637 108.685 119.758 81.140 1.00 0.00 N ATOM 9783 CD2 HIS A 637 108.948 117.809 80.187 1.00 0.00 C ATOM 9784 CE1 HIS A 637 109.778 119.829 80.399 1.00 0.00 C ATOM 9785 NE2 HIS A 637 109.959 118.659 79.810 1.00 0.00 N ATOM 9786 H HIS A 637 104.604 117.758 82.744 1.00 0.00 H ATOM 9787 HA HIS A 637 105.685 119.746 81.198 1.00 0.00 H ATOM 9788 1HB HIS A 637 106.987 118.402 82.774 1.00 0.00 H ATOM 9789 2HB HIS A 637 106.858 117.014 81.729 1.00 0.00 H ATOM 9790 HD2 HIS A 637 108.819 116.773 79.868 1.00 0.00 H ATOM 9791 HE1 HIS A 637 110.421 120.703 80.292 1.00 0.00 H ATOM 9792 HE2 HIS A 637 110.716 118.423 79.184 1.00 0.00 H ATOM 9793 N THR A 638 105.197 116.993 79.396 1.00 0.00 N ATOM 9794 CA THR A 638 105.217 116.464 78.040 1.00 0.00 C ATOM 9795 C THR A 638 103.979 116.886 77.246 1.00 0.00 C ATOM 9796 O THR A 638 104.096 117.076 76.039 1.00 0.00 O ATOM 9797 CB THR A 638 105.325 114.939 78.062 1.00 0.00 C ATOM 9798 OG1 THR A 638 104.281 114.413 78.818 1.00 0.00 O ATOM 9799 CG2 THR A 638 106.649 114.509 78.665 1.00 0.00 C ATOM 9800 H THR A 638 105.093 116.361 80.174 1.00 0.00 H ATOM 9801 HA THR A 638 106.085 116.875 77.526 1.00 0.00 H ATOM 9802 HB THR A 638 105.252 114.555 77.046 1.00 0.00 H ATOM 9803 HG1 THR A 638 104.323 114.765 79.710 1.00 0.00 H ATOM 9804 1HG2 THR A 638 106.709 113.421 78.672 1.00 0.00 H ATOM 9805 2HG2 THR A 638 107.467 114.913 78.070 1.00 0.00 H ATOM 9806 3HG2 THR A 638 106.724 114.883 79.684 1.00 0.00 H ATOM 9807 N LEU A 639 102.882 117.246 77.920 1.00 0.00 N ATOM 9808 CA LEU A 639 101.722 117.809 77.230 1.00 0.00 C ATOM 9809 C LEU A 639 102.066 119.157 76.665 1.00 0.00 C ATOM 9810 O LEU A 639 101.783 119.430 75.508 1.00 0.00 O ATOM 9811 CB LEU A 639 100.512 117.942 78.187 1.00 0.00 C ATOM 9812 CG LEU A 639 99.820 116.689 78.530 1.00 0.00 C ATOM 9813 CD1 LEU A 639 98.840 116.945 79.590 1.00 0.00 C ATOM 9814 CD2 LEU A 639 99.155 116.135 77.304 1.00 0.00 C ATOM 9815 H LEU A 639 102.761 116.881 78.856 1.00 0.00 H ATOM 9816 HA LEU A 639 101.450 117.151 76.421 1.00 0.00 H ATOM 9817 1HB LEU A 639 100.852 118.389 79.110 1.00 0.00 H ATOM 9818 2HB LEU A 639 99.783 118.605 77.734 1.00 0.00 H ATOM 9819 HG LEU A 639 100.528 115.978 78.904 1.00 0.00 H ATOM 9820 1HD1 LEU A 639 98.347 116.047 79.832 1.00 0.00 H ATOM 9821 2HD1 LEU A 639 99.349 117.327 80.470 1.00 0.00 H ATOM 9822 3HD1 LEU A 639 98.113 117.677 79.245 1.00 0.00 H ATOM 9823 1HD2 LEU A 639 98.643 115.208 77.557 1.00 0.00 H ATOM 9824 2HD2 LEU A 639 98.433 116.857 76.925 1.00 0.00 H ATOM 9825 3HD2 LEU A 639 99.889 115.943 76.562 1.00 0.00 H ATOM 9826 N LYS A 640 102.828 119.898 77.432 1.00 0.00 N ATOM 9827 CA LYS A 640 103.211 121.247 77.131 1.00 0.00 C ATOM 9828 C LYS A 640 104.256 121.242 76.028 1.00 0.00 C ATOM 9829 O LYS A 640 104.068 121.808 74.962 1.00 0.00 O ATOM 9830 CB LYS A 640 103.740 121.918 78.389 1.00 0.00 C ATOM 9831 CG LYS A 640 102.691 122.176 79.427 1.00 0.00 C ATOM 9832 CD LYS A 640 103.311 122.589 80.738 1.00 0.00 C ATOM 9833 CE LYS A 640 103.866 123.999 80.675 1.00 0.00 C ATOM 9834 NZ LYS A 640 104.458 124.406 81.960 1.00 0.00 N ATOM 9835 H LYS A 640 102.974 119.561 78.374 1.00 0.00 H ATOM 9836 HA LYS A 640 102.335 121.793 76.785 1.00 0.00 H ATOM 9837 1HB LYS A 640 104.508 121.302 78.833 1.00 0.00 H ATOM 9838 2HB LYS A 640 104.198 122.871 78.127 1.00 0.00 H ATOM 9839 1HG LYS A 640 102.024 122.969 79.084 1.00 0.00 H ATOM 9840 2HG LYS A 640 102.103 121.272 79.582 1.00 0.00 H ATOM 9841 1HD LYS A 640 102.560 122.540 81.527 1.00 0.00 H ATOM 9842 2HD LYS A 640 104.123 121.903 80.988 1.00 0.00 H ATOM 9843 1HE LYS A 640 104.626 124.052 79.898 1.00 0.00 H ATOM 9844 2HE LYS A 640 103.060 124.690 80.419 1.00 0.00 H ATOM 9845 1HZ LYS A 640 104.816 125.347 81.884 1.00 0.00 H ATOM 9846 2HZ LYS A 640 103.745 124.369 82.684 1.00 0.00 H ATOM 9847 3HZ LYS A 640 105.213 123.777 82.198 1.00 0.00 H ATOM 9848 N SER A 641 104.973 120.098 75.973 1.00 0.00 N ATOM 9849 CA SER A 641 105.998 120.027 74.933 1.00 0.00 C ATOM 9850 C SER A 641 105.360 119.669 73.566 1.00 0.00 C ATOM 9851 O SER A 641 105.918 120.003 72.520 1.00 0.00 O ATOM 9852 CB SER A 641 107.056 118.999 75.298 1.00 0.00 C ATOM 9853 OG SER A 641 106.554 117.701 75.186 1.00 0.00 O ATOM 9854 H SER A 641 105.088 119.543 76.810 1.00 0.00 H ATOM 9855 HA SER A 641 106.478 121.002 74.848 1.00 0.00 H ATOM 9856 1HB SER A 641 107.917 119.115 74.643 1.00 0.00 H ATOM 9857 2HB SER A 641 107.395 119.172 76.320 1.00 0.00 H ATOM 9858 HG SER A 641 106.240 117.616 74.283 1.00 0.00 H ATOM 9859 N MET A 642 104.087 119.176 73.595 1.00 0.00 N ATOM 9860 CA MET A 642 103.260 118.850 72.412 1.00 0.00 C ATOM 9861 C MET A 642 102.408 120.009 71.937 1.00 0.00 C ATOM 9862 O MET A 642 101.629 119.856 70.992 1.00 0.00 O ATOM 9863 CB MET A 642 102.355 117.641 72.700 1.00 0.00 C ATOM 9864 CG MET A 642 103.081 116.338 72.826 1.00 0.00 C ATOM 9865 SD MET A 642 101.963 114.917 72.848 1.00 0.00 S ATOM 9866 CE MET A 642 100.974 115.299 74.202 1.00 0.00 C ATOM 9867 H MET A 642 103.870 118.748 74.486 1.00 0.00 H ATOM 9868 HA MET A 642 103.927 118.606 71.587 1.00 0.00 H ATOM 9869 1HB MET A 642 101.809 117.808 73.623 1.00 0.00 H ATOM 9870 2HB MET A 642 101.627 117.537 71.906 1.00 0.00 H ATOM 9871 1HG MET A 642 103.769 116.223 71.990 1.00 0.00 H ATOM 9872 2HG MET A 642 103.661 116.334 73.749 1.00 0.00 H ATOM 9873 1HE MET A 642 100.231 114.511 74.344 1.00 0.00 H ATOM 9874 2HE MET A 642 101.592 115.380 75.092 1.00 0.00 H ATOM 9875 3HE MET A 642 100.467 116.248 74.025 1.00 0.00 H ATOM 9876 N GLY A 643 102.500 121.138 72.625 1.00 0.00 N ATOM 9877 CA GLY A 643 101.747 122.339 72.339 1.00 0.00 C ATOM 9878 C GLY A 643 100.395 122.294 73.074 1.00 0.00 C ATOM 9879 O GLY A 643 99.474 123.027 72.709 1.00 0.00 O ATOM 9880 H GLY A 643 103.185 121.177 73.356 1.00 0.00 H ATOM 9881 1HA GLY A 643 102.319 123.213 72.652 1.00 0.00 H ATOM 9882 2HA GLY A 643 101.591 122.430 71.265 1.00 0.00 H ATOM 9883 N VAL A 644 100.249 121.369 74.046 1.00 0.00 N ATOM 9884 CA VAL A 644 98.977 121.258 74.773 1.00 0.00 C ATOM 9885 C VAL A 644 99.031 122.044 76.077 1.00 0.00 C ATOM 9886 O VAL A 644 99.960 121.900 76.871 1.00 0.00 O ATOM 9887 CB VAL A 644 98.653 119.771 75.081 1.00 0.00 C ATOM 9888 CG1 VAL A 644 97.397 119.664 75.883 1.00 0.00 C ATOM 9889 CG2 VAL A 644 98.532 118.985 73.777 1.00 0.00 C ATOM 9890 H VAL A 644 101.011 120.808 74.394 1.00 0.00 H ATOM 9891 HA VAL A 644 98.182 121.659 74.147 1.00 0.00 H ATOM 9892 HB VAL A 644 99.436 119.358 75.672 1.00 0.00 H ATOM 9893 1HG1 VAL A 644 97.188 118.620 76.088 1.00 0.00 H ATOM 9894 2HG1 VAL A 644 97.517 120.199 76.820 1.00 0.00 H ATOM 9895 3HG1 VAL A 644 96.566 120.097 75.320 1.00 0.00 H ATOM 9896 1HG2 VAL A 644 98.305 117.942 74.000 1.00 0.00 H ATOM 9897 2HG2 VAL A 644 97.732 119.409 73.169 1.00 0.00 H ATOM 9898 3HG2 VAL A 644 99.474 119.043 73.228 1.00 0.00 H ATOM 9899 N ASP A 645 98.086 122.945 76.237 1.00 0.00 N ATOM 9900 CA ASP A 645 97.936 123.797 77.397 1.00 0.00 C ATOM 9901 C ASP A 645 97.329 122.921 78.494 1.00 0.00 C ATOM 9902 O ASP A 645 96.471 122.107 78.194 1.00 0.00 O ATOM 9903 CB ASP A 645 97.043 125.003 77.105 1.00 0.00 C ATOM 9904 CG ASP A 645 97.746 126.080 76.276 1.00 0.00 C ATOM 9905 OD1 ASP A 645 98.943 126.011 76.139 1.00 0.00 O ATOM 9906 OD2 ASP A 645 97.073 126.960 75.790 1.00 0.00 O ATOM 9907 H ASP A 645 97.350 122.944 75.547 1.00 0.00 H ATOM 9908 HA ASP A 645 98.906 124.193 77.678 1.00 0.00 H ATOM 9909 1HB ASP A 645 96.159 124.677 76.573 1.00 0.00 H ATOM 9910 2HB ASP A 645 96.714 125.448 78.046 1.00 0.00 H ATOM 9911 N VAL A 646 97.913 122.918 79.670 1.00 0.00 N ATOM 9912 CA VAL A 646 97.501 122.054 80.772 1.00 0.00 C ATOM 9913 C VAL A 646 96.892 122.860 81.862 1.00 0.00 C ATOM 9914 O VAL A 646 97.470 123.804 82.410 1.00 0.00 O ATOM 9915 CB VAL A 646 98.678 121.275 81.330 1.00 0.00 C ATOM 9916 CG1 VAL A 646 98.219 120.404 82.495 1.00 0.00 C ATOM 9917 CG2 VAL A 646 99.295 120.448 80.245 1.00 0.00 C ATOM 9918 H VAL A 646 98.618 123.626 79.822 1.00 0.00 H ATOM 9919 HA VAL A 646 96.752 121.358 80.400 1.00 0.00 H ATOM 9920 HB VAL A 646 99.418 121.977 81.720 1.00 0.00 H ATOM 9921 1HG1 VAL A 646 99.039 119.867 82.878 1.00 0.00 H ATOM 9922 2HG1 VAL A 646 97.801 121.034 83.279 1.00 0.00 H ATOM 9923 3HG1 VAL A 646 97.464 119.709 82.150 1.00 0.00 H ATOM 9924 1HG2 VAL A 646 100.138 119.892 80.650 1.00 0.00 H ATOM 9925 2HG2 VAL A 646 98.559 119.756 79.856 1.00 0.00 H ATOM 9926 3HG2 VAL A 646 99.641 121.099 79.441 1.00 0.00 H ATOM 9927 N VAL A 647 95.736 122.386 82.301 1.00 0.00 N ATOM 9928 CA VAL A 647 95.051 122.984 83.391 1.00 0.00 C ATOM 9929 C VAL A 647 94.631 121.886 84.391 1.00 0.00 C ATOM 9930 O VAL A 647 94.590 120.713 84.025 1.00 0.00 O ATOM 9931 CB VAL A 647 93.823 123.749 82.880 1.00 0.00 C ATOM 9932 CG1 VAL A 647 94.246 124.785 81.881 1.00 0.00 C ATOM 9933 CG2 VAL A 647 92.918 122.874 82.328 1.00 0.00 C ATOM 9934 H VAL A 647 95.329 121.614 81.790 1.00 0.00 H ATOM 9935 HA VAL A 647 95.711 123.691 83.858 1.00 0.00 H ATOM 9936 HB VAL A 647 93.355 124.273 83.713 1.00 0.00 H ATOM 9937 1HG1 VAL A 647 93.369 125.325 81.523 1.00 0.00 H ATOM 9938 2HG1 VAL A 647 94.920 125.470 82.346 1.00 0.00 H ATOM 9939 3HG1 VAL A 647 94.740 124.301 81.042 1.00 0.00 H ATOM 9940 1HG2 VAL A 647 92.050 123.427 81.969 1.00 0.00 H ATOM 9941 2HG2 VAL A 647 93.383 122.349 81.497 1.00 0.00 H ATOM 9942 3HG2 VAL A 647 92.621 122.192 83.047 1.00 0.00 H ATOM 9943 N LEU A 648 94.334 122.282 85.603 1.00 0.00 N ATOM 9944 CA LEU A 648 93.913 121.439 86.737 1.00 0.00 C ATOM 9945 C LEU A 648 92.637 121.960 87.372 1.00 0.00 C ATOM 9946 O LEU A 648 92.516 123.169 87.497 1.00 0.00 O ATOM 9947 CB LEU A 648 95.034 121.391 87.780 1.00 0.00 C ATOM 9948 CG LEU A 648 94.770 120.585 89.006 1.00 0.00 C ATOM 9949 CD1 LEU A 648 94.790 119.159 88.657 1.00 0.00 C ATOM 9950 CD2 LEU A 648 95.821 120.912 90.063 1.00 0.00 C ATOM 9951 H LEU A 648 94.384 123.294 85.676 1.00 0.00 H ATOM 9952 HA LEU A 648 93.736 120.432 86.366 1.00 0.00 H ATOM 9953 1HB LEU A 648 95.908 120.991 87.318 1.00 0.00 H ATOM 9954 2HB LEU A 648 95.250 122.401 88.101 1.00 0.00 H ATOM 9955 HG LEU A 648 93.779 120.822 89.393 1.00 0.00 H ATOM 9956 1HD1 LEU A 648 94.604 118.585 89.516 1.00 0.00 H ATOM 9957 2HD1 LEU A 648 94.069 118.970 87.962 1.00 0.00 H ATOM 9958 3HD1 LEU A 648 95.759 118.899 88.254 1.00 0.00 H ATOM 9959 1HD2 LEU A 648 95.629 120.323 90.963 1.00 0.00 H ATOM 9960 2HD2 LEU A 648 96.809 120.674 89.677 1.00 0.00 H ATOM 9961 3HD2 LEU A 648 95.773 121.974 90.308 1.00 0.00 H ATOM 9962 N ILE A 649 91.686 121.090 87.751 1.00 0.00 N ATOM 9963 CA ILE A 649 90.419 121.419 88.379 1.00 0.00 C ATOM 9964 C ILE A 649 90.199 120.624 89.671 1.00 0.00 C ATOM 9965 O ILE A 649 90.652 119.496 89.857 1.00 0.00 O ATOM 9966 CB ILE A 649 89.237 121.158 87.423 1.00 0.00 C ATOM 9967 CG1 ILE A 649 87.971 121.678 88.016 1.00 0.00 C ATOM 9968 CG2 ILE A 649 89.120 119.706 87.123 1.00 0.00 C ATOM 9969 CD1 ILE A 649 86.849 121.855 87.006 1.00 0.00 C ATOM 9970 H ILE A 649 91.901 120.148 87.454 1.00 0.00 H ATOM 9971 HA ILE A 649 90.448 122.455 88.653 1.00 0.00 H ATOM 9972 HB ILE A 649 89.397 121.694 86.501 1.00 0.00 H ATOM 9973 1HG1 ILE A 649 87.629 120.996 88.793 1.00 0.00 H ATOM 9974 2HG1 ILE A 649 88.163 122.631 88.479 1.00 0.00 H ATOM 9975 1HG2 ILE A 649 88.283 119.545 86.449 1.00 0.00 H ATOM 9976 2HG2 ILE A 649 90.033 119.359 86.655 1.00 0.00 H ATOM 9977 3HG2 ILE A 649 88.954 119.158 88.048 1.00 0.00 H ATOM 9978 1HD1 ILE A 649 85.967 122.235 87.509 1.00 0.00 H ATOM 9979 2HD1 ILE A 649 87.160 122.561 86.237 1.00 0.00 H ATOM 9980 3HD1 ILE A 649 86.619 120.894 86.548 1.00 0.00 H ATOM 9981 N THR A 650 89.710 121.330 90.672 1.00 0.00 N ATOM 9982 CA THR A 650 89.446 120.801 92.001 1.00 0.00 C ATOM 9983 C THR A 650 88.375 121.542 92.772 1.00 0.00 C ATOM 9984 O THR A 650 88.034 122.676 92.446 1.00 0.00 O ATOM 9985 CB THR A 650 90.727 120.788 92.840 1.00 0.00 C ATOM 9986 OG1 THR A 650 90.452 120.155 94.089 1.00 0.00 O ATOM 9987 CG2 THR A 650 91.225 122.210 93.082 1.00 0.00 C ATOM 9988 H THR A 650 89.522 122.301 90.462 1.00 0.00 H ATOM 9989 HA THR A 650 89.095 119.775 91.890 1.00 0.00 H ATOM 9990 HB THR A 650 91.494 120.226 92.319 1.00 0.00 H ATOM 9991 HG1 THR A 650 91.264 120.086 94.597 1.00 0.00 H ATOM 9992 1HG2 THR A 650 92.135 122.182 93.680 1.00 0.00 H ATOM 9993 2HG2 THR A 650 91.432 122.692 92.125 1.00 0.00 H ATOM 9994 3HG2 THR A 650 90.461 122.776 93.614 1.00 0.00 H ATOM 9995 N GLY A 651 87.839 120.870 93.796 1.00 0.00 N ATOM 9996 CA GLY A 651 86.885 121.468 94.708 1.00 0.00 C ATOM 9997 C GLY A 651 87.589 122.073 95.917 1.00 0.00 C ATOM 9998 O GLY A 651 86.954 122.653 96.797 1.00 0.00 O ATOM 9999 H GLY A 651 88.151 119.923 93.958 1.00 0.00 H ATOM 10000 1HA GLY A 651 86.320 122.236 94.189 1.00 0.00 H ATOM 10001 2HA GLY A 651 86.173 120.713 95.037 1.00 0.00 H ATOM 10002 N ASP A 652 88.913 121.919 95.965 1.00 0.00 N ATOM 10003 CA ASP A 652 89.793 122.388 97.022 1.00 0.00 C ATOM 10004 C ASP A 652 89.952 123.891 97.025 1.00 0.00 C ATOM 10005 O ASP A 652 89.526 124.582 96.111 1.00 0.00 O ATOM 10006 CB ASP A 652 91.172 121.745 96.920 1.00 0.00 C ATOM 10007 CG ASP A 652 91.145 120.233 97.289 1.00 0.00 C ATOM 10008 OD1 ASP A 652 90.153 119.791 97.824 1.00 0.00 O ATOM 10009 OD2 ASP A 652 92.107 119.553 97.031 1.00 0.00 O ATOM 10010 H ASP A 652 89.332 121.409 95.195 1.00 0.00 H ATOM 10011 HA ASP A 652 89.345 122.121 97.980 1.00 0.00 H ATOM 10012 1HB ASP A 652 91.551 121.856 95.909 1.00 0.00 H ATOM 10013 2HB ASP A 652 91.867 122.262 97.587 1.00 0.00 H ATOM 10014 N ASN A 653 90.376 124.439 98.148 1.00 0.00 N ATOM 10015 CA ASN A 653 90.548 125.878 98.106 1.00 0.00 C ATOM 10016 C ASN A 653 91.602 126.362 97.137 1.00 0.00 C ATOM 10017 O ASN A 653 92.596 125.685 96.875 1.00 0.00 O ATOM 10018 CB ASN A 653 90.860 126.397 99.507 1.00 0.00 C ATOM 10019 CG ASN A 653 92.231 125.987 99.984 1.00 0.00 C ATOM 10020 OD1 ASN A 653 92.553 124.791 100.049 1.00 0.00 O ATOM 10021 ND2 ASN A 653 93.035 126.942 100.315 1.00 0.00 N ATOM 10022 H ASN A 653 90.653 123.914 98.965 1.00 0.00 H ATOM 10023 HA ASN A 653 89.612 126.317 97.763 1.00 0.00 H ATOM 10024 1HB ASN A 653 90.796 127.487 99.513 1.00 0.00 H ATOM 10025 2HB ASN A 653 90.114 126.021 100.210 1.00 0.00 H ATOM 10026 1HD2 ASN A 653 93.958 126.728 100.640 1.00 0.00 H ATOM 10027 2HD2 ASN A 653 92.737 127.893 100.248 1.00 0.00 H ATOM 10028 N ARG A 654 91.400 127.604 96.700 1.00 0.00 N ATOM 10029 CA ARG A 654 92.217 128.329 95.750 1.00 0.00 C ATOM 10030 C ARG A 654 93.671 128.440 96.162 1.00 0.00 C ATOM 10031 O ARG A 654 94.505 128.261 95.292 1.00 0.00 O ATOM 10032 CB ARG A 654 91.673 129.719 95.544 1.00 0.00 C ATOM 10033 CG ARG A 654 92.470 130.568 94.599 1.00 0.00 C ATOM 10034 CD ARG A 654 92.455 130.020 93.211 1.00 0.00 C ATOM 10035 NE ARG A 654 91.171 130.179 92.573 1.00 0.00 N ATOM 10036 CZ ARG A 654 90.874 129.722 91.346 1.00 0.00 C ATOM 10037 NH1 ARG A 654 91.787 129.081 90.649 1.00 0.00 N ATOM 10038 NH2 ARG A 654 89.667 129.917 90.843 1.00 0.00 N ATOM 10039 H ARG A 654 90.565 128.076 97.040 1.00 0.00 H ATOM 10040 HA ARG A 654 92.184 127.799 94.801 1.00 0.00 H ATOM 10041 1HB ARG A 654 90.655 129.657 95.157 1.00 0.00 H ATOM 10042 2HB ARG A 654 91.628 130.238 96.501 1.00 0.00 H ATOM 10043 1HG ARG A 654 92.053 131.574 94.573 1.00 0.00 H ATOM 10044 2HG ARG A 654 93.504 130.613 94.936 1.00 0.00 H ATOM 10045 1HD ARG A 654 93.194 130.535 92.609 1.00 0.00 H ATOM 10046 2HD ARG A 654 92.688 128.954 93.237 1.00 0.00 H ATOM 10047 HE ARG A 654 90.449 130.669 93.085 1.00 0.00 H ATOM 10048 1HH1 ARG A 654 92.708 128.934 91.037 1.00 0.00 H ATOM 10049 2HH1 ARG A 654 91.568 128.732 89.720 1.00 0.00 H ATOM 10050 1HH2 ARG A 654 88.968 130.409 91.382 1.00 0.00 H ATOM 10051 2HH2 ARG A 654 89.443 129.572 89.921 1.00 0.00 H ATOM 10052 N LYS A 655 93.995 128.642 97.437 1.00 0.00 N ATOM 10053 CA LYS A 655 95.402 128.784 97.777 1.00 0.00 C ATOM 10054 C LYS A 655 96.161 127.477 97.596 1.00 0.00 C ATOM 10055 O LYS A 655 97.248 127.515 97.028 1.00 0.00 O ATOM 10056 CB LYS A 655 95.568 129.276 99.197 1.00 0.00 C ATOM 10057 CG LYS A 655 97.014 129.624 99.571 1.00 0.00 C ATOM 10058 CD LYS A 655 97.087 130.286 100.907 1.00 0.00 C ATOM 10059 CE LYS A 655 98.522 130.706 101.243 1.00 0.00 C ATOM 10060 NZ LYS A 655 99.026 131.766 100.319 1.00 0.00 N ATOM 10061 H LYS A 655 93.279 128.756 98.141 1.00 0.00 H ATOM 10062 HA LYS A 655 95.844 129.524 97.108 1.00 0.00 H ATOM 10063 1HB LYS A 655 94.956 130.163 99.349 1.00 0.00 H ATOM 10064 2HB LYS A 655 95.214 128.514 99.887 1.00 0.00 H ATOM 10065 1HG LYS A 655 97.613 128.713 99.594 1.00 0.00 H ATOM 10066 2HG LYS A 655 97.431 130.294 98.822 1.00 0.00 H ATOM 10067 1HD LYS A 655 96.453 131.161 100.910 1.00 0.00 H ATOM 10068 2HD LYS A 655 96.730 129.594 101.677 1.00 0.00 H ATOM 10069 1HE LYS A 655 98.558 131.084 102.265 1.00 0.00 H ATOM 10070 2HE LYS A 655 99.181 129.839 101.175 1.00 0.00 H ATOM 10071 1HZ LYS A 655 99.971 132.015 100.573 1.00 0.00 H ATOM 10072 2HZ LYS A 655 99.012 131.420 99.369 1.00 0.00 H ATOM 10073 3HZ LYS A 655 98.433 132.582 100.386 1.00 0.00 H ATOM 10074 N THR A 656 95.585 126.342 98.007 1.00 0.00 N ATOM 10075 CA THR A 656 96.255 125.062 97.813 1.00 0.00 C ATOM 10076 C THR A 656 96.353 124.774 96.326 1.00 0.00 C ATOM 10077 O THR A 656 97.438 124.446 95.847 1.00 0.00 O ATOM 10078 CB THR A 656 95.521 123.912 98.522 1.00 0.00 C ATOM 10079 OG1 THR A 656 95.416 124.196 99.919 1.00 0.00 O ATOM 10080 CG2 THR A 656 96.269 122.610 98.331 1.00 0.00 C ATOM 10081 H THR A 656 94.712 126.377 98.513 1.00 0.00 H ATOM 10082 HA THR A 656 97.259 125.122 98.236 1.00 0.00 H ATOM 10083 HB THR A 656 94.514 123.812 98.110 1.00 0.00 H ATOM 10084 HG1 THR A 656 94.490 124.384 100.140 1.00 0.00 H ATOM 10085 1HG2 THR A 656 95.735 121.808 98.839 1.00 0.00 H ATOM 10086 2HG2 THR A 656 96.339 122.384 97.267 1.00 0.00 H ATOM 10087 3HG2 THR A 656 97.270 122.701 98.749 1.00 0.00 H ATOM 10088 N ALA A 657 95.299 125.104 95.598 1.00 0.00 N ATOM 10089 CA ALA A 657 95.242 124.840 94.175 1.00 0.00 C ATOM 10090 C ALA A 657 96.371 125.603 93.470 1.00 0.00 C ATOM 10091 O ALA A 657 97.049 125.017 92.627 1.00 0.00 O ATOM 10092 CB ALA A 657 93.886 125.245 93.645 1.00 0.00 C ATOM 10093 H ALA A 657 94.433 125.309 96.080 1.00 0.00 H ATOM 10094 HA ALA A 657 95.384 123.773 94.003 1.00 0.00 H ATOM 10095 1HB ALA A 657 93.845 125.078 92.614 1.00 0.00 H ATOM 10096 2HB ALA A 657 93.117 124.653 94.141 1.00 0.00 H ATOM 10097 3HB ALA A 657 93.718 126.294 93.842 1.00 0.00 H ATOM 10098 N ARG A 658 96.666 126.820 93.934 1.00 0.00 N ATOM 10099 CA ARG A 658 97.716 127.637 93.326 1.00 0.00 C ATOM 10100 C ARG A 658 99.085 127.092 93.702 1.00 0.00 C ATOM 10101 O ARG A 658 99.928 127.003 92.816 1.00 0.00 O ATOM 10102 CB ARG A 658 97.612 129.089 93.768 1.00 0.00 C ATOM 10103 CG ARG A 658 96.467 129.867 93.154 1.00 0.00 C ATOM 10104 CD ARG A 658 96.388 131.250 93.711 1.00 0.00 C ATOM 10105 NE ARG A 658 95.384 132.047 93.039 1.00 0.00 N ATOM 10106 CZ ARG A 658 94.965 133.258 93.456 1.00 0.00 C ATOM 10107 NH1 ARG A 658 95.475 133.791 94.544 1.00 0.00 N ATOM 10108 NH2 ARG A 658 94.040 133.909 92.772 1.00 0.00 N ATOM 10109 H ARG A 658 95.985 127.272 94.525 1.00 0.00 H ATOM 10110 HA ARG A 658 97.596 127.607 92.242 1.00 0.00 H ATOM 10111 1HB ARG A 658 97.495 129.132 94.849 1.00 0.00 H ATOM 10112 2HB ARG A 658 98.535 129.611 93.517 1.00 0.00 H ATOM 10113 1HG ARG A 658 96.612 129.937 92.076 1.00 0.00 H ATOM 10114 2HG ARG A 658 95.531 129.359 93.361 1.00 0.00 H ATOM 10115 1HD ARG A 658 96.130 131.201 94.770 1.00 0.00 H ATOM 10116 2HD ARG A 658 97.349 131.745 93.593 1.00 0.00 H ATOM 10117 HE ARG A 658 94.968 131.670 92.200 1.00 0.00 H ATOM 10118 1HH1 ARG A 658 96.181 133.294 95.067 1.00 0.00 H ATOM 10119 2HH1 ARG A 658 95.160 134.699 94.856 1.00 0.00 H ATOM 10120 1HH2 ARG A 658 93.648 133.499 91.935 1.00 0.00 H ATOM 10121 2HH2 ARG A 658 93.727 134.815 93.084 1.00 0.00 H ATOM 10122 N ALA A 659 99.231 126.548 94.912 1.00 0.00 N ATOM 10123 CA ALA A 659 100.496 126.029 95.426 1.00 0.00 C ATOM 10124 C ALA A 659 100.904 124.882 94.510 1.00 0.00 C ATOM 10125 O ALA A 659 102.024 124.883 94.000 1.00 0.00 O ATOM 10126 CB ALA A 659 100.355 125.553 96.866 1.00 0.00 C ATOM 10127 H ALA A 659 98.494 126.757 95.570 1.00 0.00 H ATOM 10128 HA ALA A 659 101.253 126.812 95.413 1.00 0.00 H ATOM 10129 1HB ALA A 659 101.293 125.104 97.195 1.00 0.00 H ATOM 10130 2HB ALA A 659 100.114 126.401 97.508 1.00 0.00 H ATOM 10131 3HB ALA A 659 99.564 124.818 96.932 1.00 0.00 H ATOM 10132 N ILE A 660 99.921 124.082 94.114 1.00 0.00 N ATOM 10133 CA ILE A 660 100.199 122.902 93.319 1.00 0.00 C ATOM 10134 C ILE A 660 100.551 123.280 91.896 1.00 0.00 C ATOM 10135 O ILE A 660 101.606 122.866 91.433 1.00 0.00 O ATOM 10136 CB ILE A 660 98.999 121.945 93.313 1.00 0.00 C ATOM 10137 CG1 ILE A 660 98.775 121.393 94.691 1.00 0.00 C ATOM 10138 CG2 ILE A 660 99.218 120.828 92.312 1.00 0.00 C ATOM 10139 CD1 ILE A 660 97.479 120.679 94.846 1.00 0.00 C ATOM 10140 H ILE A 660 99.033 124.169 94.593 1.00 0.00 H ATOM 10141 HA ILE A 660 101.051 122.383 93.757 1.00 0.00 H ATOM 10142 HB ILE A 660 98.100 122.493 93.041 1.00 0.00 H ATOM 10143 1HG1 ILE A 660 99.580 120.702 94.937 1.00 0.00 H ATOM 10144 2HG1 ILE A 660 98.806 122.208 95.416 1.00 0.00 H ATOM 10145 1HG2 ILE A 660 98.365 120.162 92.319 1.00 0.00 H ATOM 10146 2HG2 ILE A 660 99.339 121.251 91.316 1.00 0.00 H ATOM 10147 3HG2 ILE A 660 100.115 120.272 92.580 1.00 0.00 H ATOM 10148 1HD1 ILE A 660 97.390 120.310 95.867 1.00 0.00 H ATOM 10149 2HD1 ILE A 660 96.656 121.367 94.634 1.00 0.00 H ATOM 10150 3HD1 ILE A 660 97.440 119.841 94.151 1.00 0.00 H ATOM 10151 N ALA A 661 99.739 124.110 91.258 1.00 0.00 N ATOM 10152 CA ALA A 661 99.931 124.541 89.881 1.00 0.00 C ATOM 10153 C ALA A 661 101.270 125.254 89.736 1.00 0.00 C ATOM 10154 O ALA A 661 102.008 125.062 88.768 1.00 0.00 O ATOM 10155 CB ALA A 661 98.787 125.444 89.447 1.00 0.00 C ATOM 10156 H ALA A 661 98.884 124.349 91.741 1.00 0.00 H ATOM 10157 HA ALA A 661 99.943 123.678 89.250 1.00 0.00 H ATOM 10158 1HB ALA A 661 98.944 125.763 88.416 1.00 0.00 H ATOM 10159 2HB ALA A 661 97.846 124.896 89.518 1.00 0.00 H ATOM 10160 3HB ALA A 661 98.747 126.314 90.091 1.00 0.00 H ATOM 10161 N THR A 662 101.657 125.956 90.797 1.00 0.00 N ATOM 10162 CA THR A 662 102.908 126.702 90.754 1.00 0.00 C ATOM 10163 C THR A 662 104.090 125.724 90.706 1.00 0.00 C ATOM 10164 O THR A 662 104.990 125.856 89.875 1.00 0.00 O ATOM 10165 CB THR A 662 103.063 127.631 91.971 1.00 0.00 C ATOM 10166 OG1 THR A 662 101.981 128.572 91.996 1.00 0.00 O ATOM 10167 CG2 THR A 662 104.378 128.376 91.900 1.00 0.00 C ATOM 10168 H THR A 662 100.986 126.166 91.521 1.00 0.00 H ATOM 10169 HA THR A 662 102.918 127.322 89.857 1.00 0.00 H ATOM 10170 HB THR A 662 103.033 127.039 92.883 1.00 0.00 H ATOM 10171 HG1 THR A 662 101.151 128.102 92.116 1.00 0.00 H ATOM 10172 1HG2 THR A 662 104.474 129.028 92.767 1.00 0.00 H ATOM 10173 2HG2 THR A 662 105.200 127.661 91.891 1.00 0.00 H ATOM 10174 3HG2 THR A 662 104.407 128.974 90.991 1.00 0.00 H ATOM 10175 N GLN A 663 103.988 124.665 91.514 1.00 0.00 N ATOM 10176 CA GLN A 663 105.133 123.762 91.657 1.00 0.00 C ATOM 10177 C GLN A 663 105.221 122.689 90.569 1.00 0.00 C ATOM 10178 O GLN A 663 106.299 122.166 90.289 1.00 0.00 O ATOM 10179 CB GLN A 663 105.083 123.113 93.037 1.00 0.00 C ATOM 10180 CG GLN A 663 105.249 124.098 94.180 1.00 0.00 C ATOM 10181 CD GLN A 663 106.600 124.786 94.160 1.00 0.00 C ATOM 10182 OE1 GLN A 663 107.644 124.131 94.123 1.00 0.00 O ATOM 10183 NE2 GLN A 663 106.587 126.114 94.182 1.00 0.00 N ATOM 10184 H GLN A 663 103.250 124.634 92.209 1.00 0.00 H ATOM 10185 HA GLN A 663 106.042 124.354 91.551 1.00 0.00 H ATOM 10186 1HB GLN A 663 104.127 122.600 93.163 1.00 0.00 H ATOM 10187 2HB GLN A 663 105.869 122.364 93.116 1.00 0.00 H ATOM 10188 1HG GLN A 663 104.473 124.862 94.103 1.00 0.00 H ATOM 10189 2HG GLN A 663 105.153 123.564 95.124 1.00 0.00 H ATOM 10190 1HE2 GLN A 663 107.449 126.623 94.171 1.00 0.00 H ATOM 10191 2HE2 GLN A 663 105.716 126.606 94.212 1.00 0.00 H ATOM 10192 N VAL A 664 104.142 122.537 89.830 1.00 0.00 N ATOM 10193 CA VAL A 664 104.050 121.599 88.721 1.00 0.00 C ATOM 10194 C VAL A 664 104.309 122.260 87.366 1.00 0.00 C ATOM 10195 O VAL A 664 105.120 121.764 86.584 1.00 0.00 O ATOM 10196 CB VAL A 664 102.659 120.948 88.692 1.00 0.00 C ATOM 10197 CG1 VAL A 664 102.513 120.096 87.493 1.00 0.00 C ATOM 10198 CG2 VAL A 664 102.440 120.135 89.968 1.00 0.00 C ATOM 10199 H VAL A 664 103.281 122.831 90.267 1.00 0.00 H ATOM 10200 HA VAL A 664 104.817 120.835 88.857 1.00 0.00 H ATOM 10201 HB VAL A 664 101.907 121.725 88.625 1.00 0.00 H ATOM 10202 1HG1 VAL A 664 101.522 119.644 87.487 1.00 0.00 H ATOM 10203 2HG1 VAL A 664 102.638 120.700 86.607 1.00 0.00 H ATOM 10204 3HG1 VAL A 664 103.271 119.312 87.510 1.00 0.00 H ATOM 10205 1HG2 VAL A 664 101.453 119.677 89.942 1.00 0.00 H ATOM 10206 2HG2 VAL A 664 103.200 119.356 90.037 1.00 0.00 H ATOM 10207 3HG2 VAL A 664 102.513 120.786 90.829 1.00 0.00 H ATOM 10208 N GLY A 665 103.816 123.486 87.200 1.00 0.00 N ATOM 10209 CA GLY A 665 103.924 124.229 85.946 1.00 0.00 C ATOM 10210 C GLY A 665 102.603 124.172 85.204 1.00 0.00 C ATOM 10211 O GLY A 665 102.563 124.026 83.985 1.00 0.00 O ATOM 10212 H GLY A 665 103.089 123.790 87.829 1.00 0.00 H ATOM 10213 1HA GLY A 665 104.198 125.263 86.151 1.00 0.00 H ATOM 10214 2HA GLY A 665 104.720 123.808 85.333 1.00 0.00 H ATOM 10215 N ILE A 666 101.543 124.080 85.966 1.00 0.00 N ATOM 10216 CA ILE A 666 100.245 124.059 85.317 1.00 0.00 C ATOM 10217 C ILE A 666 99.741 125.475 84.978 1.00 0.00 C ATOM 10218 O ILE A 666 99.938 126.407 85.759 1.00 0.00 O ATOM 10219 CB ILE A 666 99.228 123.347 86.210 1.00 0.00 C ATOM 10220 CG1 ILE A 666 99.637 121.932 86.425 1.00 0.00 C ATOM 10221 CG2 ILE A 666 97.911 123.410 85.640 1.00 0.00 C ATOM 10222 CD1 ILE A 666 98.905 121.265 87.504 1.00 0.00 C ATOM 10223 H ILE A 666 101.634 124.293 86.955 1.00 0.00 H ATOM 10224 HA ILE A 666 100.343 123.517 84.377 1.00 0.00 H ATOM 10225 HB ILE A 666 99.208 123.815 87.171 1.00 0.00 H ATOM 10226 1HG1 ILE A 666 99.483 121.368 85.504 1.00 0.00 H ATOM 10227 2HG1 ILE A 666 100.677 121.898 86.652 1.00 0.00 H ATOM 10228 1HG2 ILE A 666 97.206 122.897 86.293 1.00 0.00 H ATOM 10229 2HG2 ILE A 666 97.622 124.420 85.535 1.00 0.00 H ATOM 10230 3HG2 ILE A 666 97.918 122.939 84.682 1.00 0.00 H ATOM 10231 1HD1 ILE A 666 99.258 120.237 87.602 1.00 0.00 H ATOM 10232 2HD1 ILE A 666 99.067 121.779 88.415 1.00 0.00 H ATOM 10233 3HD1 ILE A 666 97.897 121.264 87.284 1.00 0.00 H ATOM 10234 N ASN A 667 99.353 125.669 83.701 1.00 0.00 N ATOM 10235 CA ASN A 667 99.073 127.026 83.215 1.00 0.00 C ATOM 10236 C ASN A 667 97.910 127.652 83.973 1.00 0.00 C ATOM 10237 O ASN A 667 97.976 128.822 84.349 1.00 0.00 O ATOM 10238 CB ASN A 667 98.794 127.012 81.726 1.00 0.00 C ATOM 10239 CG ASN A 667 100.027 126.761 80.917 1.00 0.00 C ATOM 10240 OD1 ASN A 667 101.151 126.901 81.415 1.00 0.00 O ATOM 10241 ND2 ASN A 667 99.846 126.393 79.683 1.00 0.00 N ATOM 10242 H ASN A 667 98.882 124.919 83.219 1.00 0.00 H ATOM 10243 HA ASN A 667 99.951 127.648 83.396 1.00 0.00 H ATOM 10244 1HB ASN A 667 98.058 126.235 81.500 1.00 0.00 H ATOM 10245 2HB ASN A 667 98.363 127.967 81.427 1.00 0.00 H ATOM 10246 1HD2 ASN A 667 100.636 126.211 79.096 1.00 0.00 H ATOM 10247 2HD2 ASN A 667 98.920 126.291 79.321 1.00 0.00 H ATOM 10248 N LYS A 668 96.888 126.868 84.262 1.00 0.00 N ATOM 10249 CA LYS A 668 95.732 127.471 84.926 1.00 0.00 C ATOM 10250 C LYS A 668 95.058 126.425 85.793 1.00 0.00 C ATOM 10251 O LYS A 668 94.964 125.275 85.395 1.00 0.00 O ATOM 10252 CB LYS A 668 94.735 128.053 83.901 1.00 0.00 C ATOM 10253 CG LYS A 668 93.423 128.563 84.509 1.00 0.00 C ATOM 10254 CD LYS A 668 93.619 129.883 85.212 1.00 0.00 C ATOM 10255 CE LYS A 668 92.301 130.410 85.775 1.00 0.00 C ATOM 10256 NZ LYS A 668 92.471 131.729 86.448 1.00 0.00 N ATOM 10257 H LYS A 668 96.838 125.926 83.861 1.00 0.00 H ATOM 10258 HA LYS A 668 96.073 128.294 85.554 1.00 0.00 H ATOM 10259 1HB LYS A 668 95.201 128.882 83.371 1.00 0.00 H ATOM 10260 2HB LYS A 668 94.489 127.316 83.183 1.00 0.00 H ATOM 10261 1HG LYS A 668 92.683 128.689 83.720 1.00 0.00 H ATOM 10262 2HG LYS A 668 93.047 127.839 85.220 1.00 0.00 H ATOM 10263 1HD LYS A 668 94.330 129.757 86.030 1.00 0.00 H ATOM 10264 2HD LYS A 668 94.022 130.612 84.511 1.00 0.00 H ATOM 10265 1HE LYS A 668 91.579 130.519 84.966 1.00 0.00 H ATOM 10266 2HE LYS A 668 91.902 129.694 86.497 1.00 0.00 H ATOM 10267 1HZ LYS A 668 91.580 132.043 86.805 1.00 0.00 H ATOM 10268 2HZ LYS A 668 93.127 131.635 87.212 1.00 0.00 H ATOM 10269 3HZ LYS A 668 92.823 132.404 85.783 1.00 0.00 H ATOM 10270 N VAL A 669 94.660 126.793 86.988 1.00 0.00 N ATOM 10271 CA VAL A 669 93.924 125.905 87.855 1.00 0.00 C ATOM 10272 C VAL A 669 92.583 126.491 88.274 1.00 0.00 C ATOM 10273 O VAL A 669 92.465 127.691 88.511 1.00 0.00 O ATOM 10274 CB VAL A 669 94.760 125.592 89.117 1.00 0.00 C ATOM 10275 CG1 VAL A 669 95.032 126.866 89.903 1.00 0.00 C ATOM 10276 CG2 VAL A 669 94.048 124.584 89.968 1.00 0.00 C ATOM 10277 H VAL A 669 94.834 127.743 87.280 1.00 0.00 H ATOM 10278 HA VAL A 669 93.719 124.995 87.302 1.00 0.00 H ATOM 10279 HB VAL A 669 95.729 125.191 88.811 1.00 0.00 H ATOM 10280 1HG1 VAL A 669 95.623 126.628 90.790 1.00 0.00 H ATOM 10281 2HG1 VAL A 669 95.582 127.570 89.277 1.00 0.00 H ATOM 10282 3HG1 VAL A 669 94.086 127.314 90.208 1.00 0.00 H ATOM 10283 1HG2 VAL A 669 94.638 124.374 90.841 1.00 0.00 H ATOM 10284 2HG2 VAL A 669 93.081 124.980 90.270 1.00 0.00 H ATOM 10285 3HG2 VAL A 669 93.903 123.684 89.412 1.00 0.00 H ATOM 10286 N PHE A 670 91.564 125.641 88.240 1.00 0.00 N ATOM 10287 CA PHE A 670 90.191 125.946 88.577 1.00 0.00 C ATOM 10288 C PHE A 670 89.902 125.344 89.933 1.00 0.00 C ATOM 10289 O PHE A 670 89.748 124.134 90.005 1.00 0.00 O ATOM 10290 CB PHE A 670 89.252 125.379 87.512 1.00 0.00 C ATOM 10291 CG PHE A 670 89.503 125.918 86.143 1.00 0.00 C ATOM 10292 CD1 PHE A 670 90.399 125.265 85.288 1.00 0.00 C ATOM 10293 CD2 PHE A 670 88.871 127.054 85.690 1.00 0.00 C ATOM 10294 CE1 PHE A 670 90.645 125.742 84.028 1.00 0.00 C ATOM 10295 CE2 PHE A 670 89.118 127.536 84.414 1.00 0.00 C ATOM 10296 CZ PHE A 670 90.006 126.877 83.586 1.00 0.00 C ATOM 10297 H PHE A 670 91.817 124.680 88.077 1.00 0.00 H ATOM 10298 HA PHE A 670 90.065 127.030 88.609 1.00 0.00 H ATOM 10299 1HB PHE A 670 89.357 124.292 87.475 1.00 0.00 H ATOM 10300 2HB PHE A 670 88.219 125.600 87.782 1.00 0.00 H ATOM 10301 HD1 PHE A 670 90.908 124.363 85.636 1.00 0.00 H ATOM 10302 HD2 PHE A 670 88.169 127.574 86.342 1.00 0.00 H ATOM 10303 HE1 PHE A 670 91.347 125.221 83.376 1.00 0.00 H ATOM 10304 HE2 PHE A 670 88.612 128.435 84.064 1.00 0.00 H ATOM 10305 HZ PHE A 670 90.202 127.257 82.584 1.00 0.00 H ATOM 10306 N ALA A 671 89.715 126.145 90.963 1.00 0.00 N ATOM 10307 CA ALA A 671 89.587 125.713 92.340 1.00 0.00 C ATOM 10308 C ALA A 671 88.189 126.003 92.840 1.00 0.00 C ATOM 10309 O ALA A 671 87.413 126.678 92.163 1.00 0.00 O ATOM 10310 CB ALA A 671 90.606 126.419 93.206 1.00 0.00 C ATOM 10311 H ALA A 671 89.735 127.130 90.744 1.00 0.00 H ATOM 10312 HA ALA A 671 89.768 124.650 92.402 1.00 0.00 H ATOM 10313 1HB ALA A 671 90.463 126.142 94.233 1.00 0.00 H ATOM 10314 2HB ALA A 671 91.587 126.133 92.892 1.00 0.00 H ATOM 10315 3HB ALA A 671 90.487 127.495 93.105 1.00 0.00 H ATOM 10316 N GLU A 672 87.820 125.328 93.939 1.00 0.00 N ATOM 10317 CA GLU A 672 86.541 125.586 94.601 1.00 0.00 C ATOM 10318 C GLU A 672 85.358 125.369 93.651 1.00 0.00 C ATOM 10319 O GLU A 672 84.354 126.078 93.724 1.00 0.00 O ATOM 10320 CB GLU A 672 86.530 127.015 95.144 1.00 0.00 C ATOM 10321 CG GLU A 672 87.652 127.292 96.126 1.00 0.00 C ATOM 10322 CD GLU A 672 87.713 128.703 96.574 1.00 0.00 C ATOM 10323 OE1 GLU A 672 86.725 129.390 96.459 1.00 0.00 O ATOM 10324 OE2 GLU A 672 88.762 129.107 97.040 1.00 0.00 O ATOM 10325 H GLU A 672 88.512 124.848 94.494 1.00 0.00 H ATOM 10326 HA GLU A 672 86.435 124.888 95.429 1.00 0.00 H ATOM 10327 1HB GLU A 672 86.612 127.719 94.319 1.00 0.00 H ATOM 10328 2HB GLU A 672 85.579 127.206 95.643 1.00 0.00 H ATOM 10329 1HG GLU A 672 87.522 126.667 96.987 1.00 0.00 H ATOM 10330 2HG GLU A 672 88.602 127.029 95.658 1.00 0.00 H ATOM 10331 N VAL A 673 85.466 124.336 92.821 1.00 0.00 N ATOM 10332 CA VAL A 673 84.403 124.019 91.883 1.00 0.00 C ATOM 10333 C VAL A 673 83.446 123.025 92.531 1.00 0.00 C ATOM 10334 O VAL A 673 83.875 122.003 93.070 1.00 0.00 O ATOM 10335 CB VAL A 673 84.984 123.427 90.590 1.00 0.00 C ATOM 10336 CG1 VAL A 673 83.871 123.039 89.635 1.00 0.00 C ATOM 10337 CG2 VAL A 673 85.917 124.421 89.952 1.00 0.00 C ATOM 10338 H VAL A 673 86.335 123.823 92.735 1.00 0.00 H ATOM 10339 HA VAL A 673 83.868 124.935 91.632 1.00 0.00 H ATOM 10340 HB VAL A 673 85.532 122.514 90.831 1.00 0.00 H ATOM 10341 1HG1 VAL A 673 84.300 122.623 88.730 1.00 0.00 H ATOM 10342 2HG1 VAL A 673 83.231 122.298 90.104 1.00 0.00 H ATOM 10343 3HG1 VAL A 673 83.291 123.910 89.388 1.00 0.00 H ATOM 10344 1HG2 VAL A 673 86.314 124.011 89.065 1.00 0.00 H ATOM 10345 2HG2 VAL A 673 85.372 125.331 89.718 1.00 0.00 H ATOM 10346 3HG2 VAL A 673 86.725 124.651 90.637 1.00 0.00 H ATOM 10347 N LEU A 674 82.158 123.336 92.482 1.00 0.00 N ATOM 10348 CA LEU A 674 81.149 122.499 93.124 1.00 0.00 C ATOM 10349 C LEU A 674 80.884 121.327 92.181 1.00 0.00 C ATOM 10350 O LEU A 674 80.979 121.501 90.983 1.00 0.00 O ATOM 10351 CB LEU A 674 79.863 123.284 93.369 1.00 0.00 C ATOM 10352 CG LEU A 674 80.002 124.480 94.293 1.00 0.00 C ATOM 10353 CD1 LEU A 674 78.667 125.201 94.380 1.00 0.00 C ATOM 10354 CD2 LEU A 674 80.466 123.997 95.657 1.00 0.00 C ATOM 10355 H LEU A 674 81.864 124.173 91.999 1.00 0.00 H ATOM 10356 HA LEU A 674 81.531 122.168 94.078 1.00 0.00 H ATOM 10357 1HB LEU A 674 79.488 123.640 92.411 1.00 0.00 H ATOM 10358 2HB LEU A 674 79.122 122.612 93.798 1.00 0.00 H ATOM 10359 HG LEU A 674 80.734 125.180 93.885 1.00 0.00 H ATOM 10360 1HD1 LEU A 674 78.761 126.061 95.043 1.00 0.00 H ATOM 10361 2HD1 LEU A 674 78.371 125.539 93.387 1.00 0.00 H ATOM 10362 3HD1 LEU A 674 77.913 124.521 94.773 1.00 0.00 H ATOM 10363 1HD2 LEU A 674 80.569 124.849 96.329 1.00 0.00 H ATOM 10364 2HD2 LEU A 674 79.732 123.300 96.064 1.00 0.00 H ATOM 10365 3HD2 LEU A 674 81.429 123.493 95.556 1.00 0.00 H ATOM 10366 N PRO A 675 80.466 120.164 92.676 1.00 0.00 N ATOM 10367 CA PRO A 675 80.100 119.005 91.890 1.00 0.00 C ATOM 10368 C PRO A 675 79.094 119.346 90.785 1.00 0.00 C ATOM 10369 O PRO A 675 78.170 120.131 90.981 1.00 0.00 O ATOM 10370 CB PRO A 675 79.494 118.086 92.960 1.00 0.00 C ATOM 10371 CG PRO A 675 80.278 118.456 94.207 1.00 0.00 C ATOM 10372 CD PRO A 675 80.443 119.949 94.125 1.00 0.00 C ATOM 10373 HA PRO A 675 81.011 118.571 91.451 1.00 0.00 H ATOM 10374 1HB PRO A 675 78.414 118.274 93.050 1.00 0.00 H ATOM 10375 2HB PRO A 675 79.612 117.033 92.664 1.00 0.00 H ATOM 10376 1HG PRO A 675 79.730 118.142 95.108 1.00 0.00 H ATOM 10377 2HG PRO A 675 81.242 117.926 94.221 1.00 0.00 H ATOM 10378 1HD PRO A 675 79.582 120.448 94.596 1.00 0.00 H ATOM 10379 2HD PRO A 675 81.377 120.232 94.626 1.00 0.00 H ATOM 10380 N SER A 676 79.323 118.721 89.615 1.00 0.00 N ATOM 10381 CA SER A 676 78.499 118.915 88.395 1.00 0.00 C ATOM 10382 C SER A 676 78.793 120.260 87.703 1.00 0.00 C ATOM 10383 O SER A 676 78.343 120.489 86.579 1.00 0.00 O ATOM 10384 CB SER A 676 77.006 118.860 88.698 1.00 0.00 C ATOM 10385 OG SER A 676 76.510 120.112 89.091 1.00 0.00 O ATOM 10386 H SER A 676 80.102 118.081 89.548 1.00 0.00 H ATOM 10387 HA SER A 676 78.740 118.122 87.686 1.00 0.00 H ATOM 10388 1HB SER A 676 76.469 118.521 87.812 1.00 0.00 H ATOM 10389 2HB SER A 676 76.823 118.135 89.489 1.00 0.00 H ATOM 10390 HG SER A 676 77.024 120.373 89.841 1.00 0.00 H ATOM 10391 N HIS A 677 79.553 121.131 88.359 1.00 0.00 N ATOM 10392 CA HIS A 677 79.935 122.402 87.744 1.00 0.00 C ATOM 10393 C HIS A 677 81.218 122.328 86.919 1.00 0.00 C ATOM 10394 O HIS A 677 81.572 123.292 86.255 1.00 0.00 O ATOM 10395 CB HIS A 677 80.093 123.474 88.832 1.00 0.00 C ATOM 10396 CG HIS A 677 80.098 124.872 88.316 1.00 0.00 C ATOM 10397 ND1 HIS A 677 78.969 125.481 87.803 1.00 0.00 N ATOM 10398 CD2 HIS A 677 81.085 125.782 88.230 1.00 0.00 C ATOM 10399 CE1 HIS A 677 79.271 126.709 87.425 1.00 0.00 C ATOM 10400 NE2 HIS A 677 80.548 126.917 87.673 1.00 0.00 N ATOM 10401 H HIS A 677 79.833 121.006 89.321 1.00 0.00 H ATOM 10402 HA HIS A 677 79.154 122.708 87.049 1.00 0.00 H ATOM 10403 1HB HIS A 677 79.280 123.384 89.553 1.00 0.00 H ATOM 10404 2HB HIS A 677 81.009 123.315 89.361 1.00 0.00 H ATOM 10405 HD2 HIS A 677 82.112 125.644 88.540 1.00 0.00 H ATOM 10406 HE1 HIS A 677 78.580 127.428 86.985 1.00 0.00 H ATOM 10407 HE2 HIS A 677 81.055 127.771 87.484 1.00 0.00 H ATOM 10408 N LYS A 678 81.957 121.225 87.037 1.00 0.00 N ATOM 10409 CA LYS A 678 83.213 120.919 86.363 1.00 0.00 C ATOM 10410 C LYS A 678 82.956 120.927 84.860 1.00 0.00 C ATOM 10411 O LYS A 678 83.778 121.405 84.090 1.00 0.00 O ATOM 10412 CB LYS A 678 83.789 119.573 86.789 1.00 0.00 C ATOM 10413 CG LYS A 678 84.269 119.538 88.254 1.00 0.00 C ATOM 10414 CD LYS A 678 84.749 118.149 88.662 1.00 0.00 C ATOM 10415 CE LYS A 678 85.240 118.144 90.126 1.00 0.00 C ATOM 10416 NZ LYS A 678 85.526 116.753 90.627 1.00 0.00 N ATOM 10417 H LYS A 678 81.571 120.546 87.677 1.00 0.00 H ATOM 10418 HA LYS A 678 83.947 121.676 86.617 1.00 0.00 H ATOM 10419 1HB LYS A 678 83.035 118.796 86.659 1.00 0.00 H ATOM 10420 2HB LYS A 678 84.636 119.320 86.147 1.00 0.00 H ATOM 10421 1HG LYS A 678 85.089 120.242 88.386 1.00 0.00 H ATOM 10422 2HG LYS A 678 83.450 119.833 88.912 1.00 0.00 H ATOM 10423 1HD LYS A 678 83.930 117.436 88.556 1.00 0.00 H ATOM 10424 2HD LYS A 678 85.567 117.839 88.009 1.00 0.00 H ATOM 10425 1HE LYS A 678 86.151 118.739 90.204 1.00 0.00 H ATOM 10426 2HE LYS A 678 84.479 118.595 90.764 1.00 0.00 H ATOM 10427 1HZ LYS A 678 85.843 116.798 91.585 1.00 0.00 H ATOM 10428 2HZ LYS A 678 84.684 116.196 90.577 1.00 0.00 H ATOM 10429 3HZ LYS A 678 86.253 116.320 90.050 1.00 0.00 H ATOM 10430 N VAL A 679 81.697 120.692 84.498 1.00 0.00 N ATOM 10431 CA VAL A 679 81.193 120.753 83.132 1.00 0.00 C ATOM 10432 C VAL A 679 81.320 122.170 82.591 1.00 0.00 C ATOM 10433 O VAL A 679 81.786 122.352 81.473 1.00 0.00 O ATOM 10434 CB VAL A 679 79.723 120.306 83.087 1.00 0.00 C ATOM 10435 CG1 VAL A 679 79.134 120.566 81.707 1.00 0.00 C ATOM 10436 CG2 VAL A 679 79.627 118.845 83.451 1.00 0.00 C ATOM 10437 H VAL A 679 81.094 120.304 85.210 1.00 0.00 H ATOM 10438 HA VAL A 679 81.783 120.077 82.511 1.00 0.00 H ATOM 10439 HB VAL A 679 79.149 120.899 83.800 1.00 0.00 H ATOM 10440 1HG1 VAL A 679 78.092 120.245 81.690 1.00 0.00 H ATOM 10441 2HG1 VAL A 679 79.189 121.632 81.483 1.00 0.00 H ATOM 10442 3HG1 VAL A 679 79.689 120.015 80.971 1.00 0.00 H ATOM 10443 1HG2 VAL A 679 78.586 118.529 83.419 1.00 0.00 H ATOM 10444 2HG2 VAL A 679 80.201 118.261 82.748 1.00 0.00 H ATOM 10445 3HG2 VAL A 679 80.022 118.692 84.457 1.00 0.00 H ATOM 10446 N ALA A 680 80.965 123.162 83.404 1.00 0.00 N ATOM 10447 CA ALA A 680 81.033 124.559 83.007 1.00 0.00 C ATOM 10448 C ALA A 680 82.485 124.914 82.727 1.00 0.00 C ATOM 10449 O ALA A 680 82.748 125.633 81.767 1.00 0.00 O ATOM 10450 CB ALA A 680 80.456 125.463 84.071 1.00 0.00 C ATOM 10451 H ALA A 680 80.606 122.925 84.319 1.00 0.00 H ATOM 10452 HA ALA A 680 80.452 124.697 82.096 1.00 0.00 H ATOM 10453 1HB ALA A 680 80.541 126.501 83.752 1.00 0.00 H ATOM 10454 2HB ALA A 680 79.406 125.217 84.226 1.00 0.00 H ATOM 10455 3HB ALA A 680 80.990 125.328 84.985 1.00 0.00 H ATOM 10456 N LYS A 681 83.425 124.295 83.457 1.00 0.00 N ATOM 10457 CA LYS A 681 84.829 124.663 83.298 1.00 0.00 C ATOM 10458 C LYS A 681 85.396 124.015 82.043 1.00 0.00 C ATOM 10459 O LYS A 681 86.168 124.650 81.327 1.00 0.00 O ATOM 10460 CB LYS A 681 85.665 124.251 84.529 1.00 0.00 C ATOM 10461 CG LYS A 681 85.269 124.931 85.838 1.00 0.00 C ATOM 10462 CD LYS A 681 85.191 126.455 85.664 1.00 0.00 C ATOM 10463 CE LYS A 681 84.942 127.160 86.990 1.00 0.00 C ATOM 10464 NZ LYS A 681 84.714 128.626 86.809 1.00 0.00 N ATOM 10465 H LYS A 681 83.107 123.767 84.262 1.00 0.00 H ATOM 10466 HA LYS A 681 84.895 125.746 83.186 1.00 0.00 H ATOM 10467 1HB LYS A 681 85.586 123.184 84.680 1.00 0.00 H ATOM 10468 2HB LYS A 681 86.717 124.478 84.347 1.00 0.00 H ATOM 10469 1HG LYS A 681 84.296 124.556 86.163 1.00 0.00 H ATOM 10470 2HG LYS A 681 86.005 124.697 86.608 1.00 0.00 H ATOM 10471 1HD LYS A 681 86.125 126.820 85.240 1.00 0.00 H ATOM 10472 2HD LYS A 681 84.380 126.701 84.977 1.00 0.00 H ATOM 10473 1HE LYS A 681 84.079 126.730 87.468 1.00 0.00 H ATOM 10474 2HE LYS A 681 85.803 127.016 87.642 1.00 0.00 H ATOM 10475 1HZ LYS A 681 84.553 129.056 87.709 1.00 0.00 H ATOM 10476 2HZ LYS A 681 85.525 129.043 86.377 1.00 0.00 H ATOM 10477 3HZ LYS A 681 83.907 128.771 86.219 1.00 0.00 H ATOM 10478 N VAL A 682 84.802 122.890 81.646 1.00 0.00 N ATOM 10479 CA VAL A 682 85.145 122.248 80.390 1.00 0.00 C ATOM 10480 C VAL A 682 84.662 123.134 79.255 1.00 0.00 C ATOM 10481 O VAL A 682 85.473 123.449 78.389 1.00 0.00 O ATOM 10482 CB VAL A 682 84.496 120.836 80.269 1.00 0.00 C ATOM 10483 CG1 VAL A 682 84.712 120.277 78.881 1.00 0.00 C ATOM 10484 CG2 VAL A 682 85.067 119.913 81.311 1.00 0.00 C ATOM 10485 H VAL A 682 84.338 122.337 82.355 1.00 0.00 H ATOM 10486 HA VAL A 682 86.229 122.123 80.340 1.00 0.00 H ATOM 10487 HB VAL A 682 83.430 120.924 80.415 1.00 0.00 H ATOM 10488 1HG1 VAL A 682 84.256 119.299 78.812 1.00 0.00 H ATOM 10489 2HG1 VAL A 682 84.258 120.940 78.147 1.00 0.00 H ATOM 10490 3HG1 VAL A 682 85.758 120.194 78.688 1.00 0.00 H ATOM 10491 1HG2 VAL A 682 84.605 118.929 81.219 1.00 0.00 H ATOM 10492 2HG2 VAL A 682 86.131 119.826 81.169 1.00 0.00 H ATOM 10493 3HG2 VAL A 682 84.866 120.315 82.299 1.00 0.00 H ATOM 10494 N GLN A 683 83.456 123.701 79.400 1.00 0.00 N ATOM 10495 CA GLN A 683 82.827 124.568 78.411 1.00 0.00 C ATOM 10496 C GLN A 683 83.641 125.841 78.236 1.00 0.00 C ATOM 10497 O GLN A 683 83.866 126.247 77.096 1.00 0.00 O ATOM 10498 CB GLN A 683 81.390 124.910 78.825 1.00 0.00 C ATOM 10499 CG GLN A 683 80.428 123.726 78.769 1.00 0.00 C ATOM 10500 CD GLN A 683 79.071 124.058 79.327 1.00 0.00 C ATOM 10501 OE1 GLN A 683 78.849 125.156 79.845 1.00 0.00 O ATOM 10502 NE2 GLN A 683 78.130 123.095 79.229 1.00 0.00 N ATOM 10503 H GLN A 683 82.864 123.252 80.087 1.00 0.00 H ATOM 10504 HA GLN A 683 82.779 124.041 77.466 1.00 0.00 H ATOM 10505 1HB GLN A 683 81.386 125.297 79.837 1.00 0.00 H ATOM 10506 2HB GLN A 683 81.001 125.692 78.175 1.00 0.00 H ATOM 10507 1HG GLN A 683 80.304 123.424 77.738 1.00 0.00 H ATOM 10508 2HG GLN A 683 80.839 122.917 79.342 1.00 0.00 H ATOM 10509 1HE2 GLN A 683 77.209 123.258 79.582 1.00 0.00 H ATOM 10510 2HE2 GLN A 683 78.359 122.194 78.789 1.00 0.00 H ATOM 10511 N GLU A 684 84.189 126.381 79.330 1.00 0.00 N ATOM 10512 CA GLU A 684 85.023 127.572 79.260 1.00 0.00 C ATOM 10513 C GLU A 684 86.268 127.305 78.444 1.00 0.00 C ATOM 10514 O GLU A 684 86.612 128.117 77.592 1.00 0.00 O ATOM 10515 CB GLU A 684 85.407 128.042 80.664 1.00 0.00 C ATOM 10516 CG GLU A 684 84.258 128.649 81.458 1.00 0.00 C ATOM 10517 CD GLU A 684 84.662 129.072 82.842 1.00 0.00 C ATOM 10518 OE1 GLU A 684 85.801 128.881 83.192 1.00 0.00 O ATOM 10519 OE2 GLU A 684 83.830 129.588 83.550 1.00 0.00 O ATOM 10520 H GLU A 684 83.871 126.028 80.222 1.00 0.00 H ATOM 10521 HA GLU A 684 84.453 128.363 78.770 1.00 0.00 H ATOM 10522 1HB GLU A 684 85.800 127.201 81.233 1.00 0.00 H ATOM 10523 2HB GLU A 684 86.197 128.789 80.594 1.00 0.00 H ATOM 10524 1HG GLU A 684 83.878 129.518 80.922 1.00 0.00 H ATOM 10525 2HG GLU A 684 83.454 127.919 81.528 1.00 0.00 H ATOM 10526 N LEU A 685 86.864 126.137 78.624 1.00 0.00 N ATOM 10527 CA LEU A 685 88.078 125.777 77.923 1.00 0.00 C ATOM 10528 C LEU A 685 87.766 125.593 76.441 1.00 0.00 C ATOM 10529 O LEU A 685 88.524 126.052 75.590 1.00 0.00 O ATOM 10530 CB LEU A 685 88.683 124.484 78.496 1.00 0.00 C ATOM 10531 CG LEU A 685 89.257 124.583 79.894 1.00 0.00 C ATOM 10532 CD1 LEU A 685 89.565 123.189 80.412 1.00 0.00 C ATOM 10533 CD2 LEU A 685 90.495 125.440 79.867 1.00 0.00 C ATOM 10534 H LEU A 685 86.547 125.575 79.405 1.00 0.00 H ATOM 10535 HA LEU A 685 88.807 126.576 78.046 1.00 0.00 H ATOM 10536 1HB LEU A 685 87.919 123.724 78.511 1.00 0.00 H ATOM 10537 2HB LEU A 685 89.483 124.153 77.835 1.00 0.00 H ATOM 10538 HG LEU A 685 88.521 125.030 80.558 1.00 0.00 H ATOM 10539 1HD1 LEU A 685 89.978 123.257 81.417 1.00 0.00 H ATOM 10540 2HD1 LEU A 685 88.647 122.597 80.436 1.00 0.00 H ATOM 10541 3HD1 LEU A 685 90.291 122.708 79.754 1.00 0.00 H ATOM 10542 1HD2 LEU A 685 90.906 125.512 80.866 1.00 0.00 H ATOM 10543 2HD2 LEU A 685 91.233 124.991 79.202 1.00 0.00 H ATOM 10544 3HD2 LEU A 685 90.241 126.430 79.509 1.00 0.00 H ATOM 10545 N GLN A 686 86.573 125.061 76.152 1.00 0.00 N ATOM 10546 CA GLN A 686 86.201 124.827 74.758 1.00 0.00 C ATOM 10547 C GLN A 686 85.999 126.196 74.113 1.00 0.00 C ATOM 10548 O GLN A 686 86.627 126.481 73.094 1.00 0.00 O ATOM 10549 CB GLN A 686 84.927 123.969 74.646 1.00 0.00 C ATOM 10550 CG GLN A 686 85.128 122.473 75.056 1.00 0.00 C ATOM 10551 CD GLN A 686 83.811 121.653 75.003 1.00 0.00 C ATOM 10552 OE1 GLN A 686 82.801 122.031 75.599 1.00 0.00 O ATOM 10553 NE2 GLN A 686 83.839 120.540 74.289 1.00 0.00 N ATOM 10554 H GLN A 686 86.051 124.595 76.881 1.00 0.00 H ATOM 10555 HA GLN A 686 86.995 124.284 74.258 1.00 0.00 H ATOM 10556 1HB GLN A 686 84.151 124.387 75.276 1.00 0.00 H ATOM 10557 2HB GLN A 686 84.563 123.991 73.620 1.00 0.00 H ATOM 10558 1HG GLN A 686 85.840 122.011 74.372 1.00 0.00 H ATOM 10559 2HG GLN A 686 85.506 122.435 76.067 1.00 0.00 H ATOM 10560 1HE2 GLN A 686 83.020 119.970 74.218 1.00 0.00 H ATOM 10561 2HE2 GLN A 686 84.681 120.268 73.819 1.00 0.00 H ATOM 10562 N ASN A 687 85.429 127.135 74.881 1.00 0.00 N ATOM 10563 CA ASN A 687 85.141 128.498 74.434 1.00 0.00 C ATOM 10564 C ASN A 687 86.405 129.334 74.214 1.00 0.00 C ATOM 10565 O ASN A 687 86.451 130.168 73.309 1.00 0.00 O ATOM 10566 CB ASN A 687 84.220 129.181 75.429 1.00 0.00 C ATOM 10567 CG ASN A 687 82.818 128.629 75.392 1.00 0.00 C ATOM 10568 OD1 ASN A 687 82.390 128.053 74.384 1.00 0.00 O ATOM 10569 ND2 ASN A 687 82.096 128.795 76.472 1.00 0.00 N ATOM 10570 H ASN A 687 84.976 126.798 75.722 1.00 0.00 H ATOM 10571 HA ASN A 687 84.642 128.438 73.467 1.00 0.00 H ATOM 10572 1HB ASN A 687 84.615 129.061 76.428 1.00 0.00 H ATOM 10573 2HB ASN A 687 84.184 130.248 75.218 1.00 0.00 H ATOM 10574 1HD2 ASN A 687 81.158 128.449 76.504 1.00 0.00 H ATOM 10575 2HD2 ASN A 687 82.482 129.267 77.263 1.00 0.00 H ATOM 10576 N GLN A 688 87.478 128.986 74.931 1.00 0.00 N ATOM 10577 CA GLN A 688 88.740 129.709 74.738 1.00 0.00 C ATOM 10578 C GLN A 688 89.490 129.321 73.462 1.00 0.00 C ATOM 10579 O GLN A 688 90.372 130.054 73.012 1.00 0.00 O ATOM 10580 CB GLN A 688 89.664 129.490 75.941 1.00 0.00 C ATOM 10581 CG GLN A 688 89.187 130.151 77.219 1.00 0.00 C ATOM 10582 CD GLN A 688 90.068 129.816 78.405 1.00 0.00 C ATOM 10583 OE1 GLN A 688 90.762 128.797 78.411 1.00 0.00 O ATOM 10584 NE2 GLN A 688 90.046 130.672 79.420 1.00 0.00 N ATOM 10585 H GLN A 688 87.307 128.473 75.788 1.00 0.00 H ATOM 10586 HA GLN A 688 88.510 130.769 74.639 1.00 0.00 H ATOM 10587 1HB GLN A 688 89.766 128.423 76.133 1.00 0.00 H ATOM 10588 2HB GLN A 688 90.655 129.878 75.712 1.00 0.00 H ATOM 10589 1HG GLN A 688 89.195 131.231 77.082 1.00 0.00 H ATOM 10590 2HG GLN A 688 88.188 129.813 77.434 1.00 0.00 H ATOM 10591 1HE2 GLN A 688 90.607 130.504 80.231 1.00 0.00 H ATOM 10592 2HE2 GLN A 688 89.468 131.487 79.374 1.00 0.00 H ATOM 10593 N GLY A 689 89.154 128.172 72.890 1.00 0.00 N ATOM 10594 CA GLY A 689 89.883 127.670 71.736 1.00 0.00 C ATOM 10595 C GLY A 689 90.774 126.450 72.081 1.00 0.00 C ATOM 10596 O GLY A 689 91.646 126.570 72.943 1.00 0.00 O ATOM 10597 H GLY A 689 88.367 127.626 73.215 1.00 0.00 H ATOM 10598 1HA GLY A 689 89.178 127.398 70.986 1.00 0.00 H ATOM 10599 2HA GLY A 689 90.507 128.464 71.330 1.00 0.00 H ATOM 10600 N LYS A 690 90.610 125.271 71.420 1.00 0.00 N ATOM 10601 CA LYS A 690 89.511 124.919 70.497 1.00 0.00 C ATOM 10602 C LYS A 690 88.895 123.577 70.835 1.00 0.00 C ATOM 10603 O LYS A 690 87.708 123.371 70.601 1.00 0.00 O ATOM 10604 CB LYS A 690 90.011 124.910 69.053 1.00 0.00 C ATOM 10605 CG LYS A 690 90.479 126.264 68.540 1.00 0.00 C ATOM 10606 CD LYS A 690 90.929 126.181 67.096 1.00 0.00 C ATOM 10607 CE LYS A 690 91.376 127.541 66.579 1.00 0.00 C ATOM 10608 NZ LYS A 690 91.836 127.471 65.164 1.00 0.00 N ATOM 10609 H LYS A 690 91.296 124.546 71.576 1.00 0.00 H ATOM 10610 HA LYS A 690 88.711 125.623 70.579 1.00 0.00 H ATOM 10611 1HB LYS A 690 90.845 124.211 68.960 1.00 0.00 H ATOM 10612 2HB LYS A 690 89.216 124.560 68.394 1.00 0.00 H ATOM 10613 1HG LYS A 690 89.665 126.983 68.617 1.00 0.00 H ATOM 10614 2HG LYS A 690 91.310 126.616 69.151 1.00 0.00 H ATOM 10615 1HD LYS A 690 91.760 125.478 67.014 1.00 0.00 H ATOM 10616 2HD LYS A 690 90.108 125.821 66.479 1.00 0.00 H ATOM 10617 1HE LYS A 690 90.547 128.243 66.646 1.00 0.00 H ATOM 10618 2HE LYS A 690 92.193 127.912 67.197 1.00 0.00 H ATOM 10619 1HZ LYS A 690 92.124 128.390 64.857 1.00 0.00 H ATOM 10620 2HZ LYS A 690 92.617 126.833 65.094 1.00 0.00 H ATOM 10621 3HZ LYS A 690 91.081 127.143 64.579 1.00 0.00 H ATOM 10622 N ARG A 691 89.688 122.673 71.395 1.00 0.00 N ATOM 10623 CA ARG A 691 89.305 121.294 71.675 1.00 0.00 C ATOM 10624 C ARG A 691 89.797 120.822 73.037 1.00 0.00 C ATOM 10625 O ARG A 691 90.978 120.971 73.337 1.00 0.00 O ATOM 10626 CB ARG A 691 89.843 120.356 70.602 1.00 0.00 C ATOM 10627 CG ARG A 691 89.296 120.550 69.167 1.00 0.00 C ATOM 10628 CD ARG A 691 87.871 120.170 69.060 1.00 0.00 C ATOM 10629 NE ARG A 691 87.371 120.295 67.685 1.00 0.00 N ATOM 10630 CZ ARG A 691 86.865 121.426 67.135 1.00 0.00 C ATOM 10631 NH1 ARG A 691 86.790 122.529 67.838 1.00 0.00 N ATOM 10632 NH2 ARG A 691 86.446 121.421 65.890 1.00 0.00 N ATOM 10633 H ARG A 691 90.632 122.970 71.598 1.00 0.00 H ATOM 10634 HA ARG A 691 88.218 121.238 71.676 1.00 0.00 H ATOM 10635 1HB ARG A 691 90.918 120.462 70.542 1.00 0.00 H ATOM 10636 2HB ARG A 691 89.630 119.341 70.879 1.00 0.00 H ATOM 10637 1HG ARG A 691 89.388 121.586 68.881 1.00 0.00 H ATOM 10638 2HG ARG A 691 89.865 119.933 68.474 1.00 0.00 H ATOM 10639 1HD ARG A 691 87.747 119.134 69.376 1.00 0.00 H ATOM 10640 2HD ARG A 691 87.273 120.817 69.698 1.00 0.00 H ATOM 10641 HE ARG A 691 87.406 119.472 67.096 1.00 0.00 H ATOM 10642 1HH1 ARG A 691 87.108 122.543 68.792 1.00 0.00 H ATOM 10643 2HH1 ARG A 691 86.411 123.368 67.423 1.00 0.00 H ATOM 10644 1HH2 ARG A 691 86.501 120.576 65.343 1.00 0.00 H ATOM 10645 2HH2 ARG A 691 86.069 122.263 65.481 1.00 0.00 H ATOM 10646 N VAL A 692 88.917 120.216 73.838 1.00 0.00 N ATOM 10647 CA VAL A 692 89.247 119.881 75.230 1.00 0.00 C ATOM 10648 C VAL A 692 89.224 118.417 75.617 1.00 0.00 C ATOM 10649 O VAL A 692 88.329 117.666 75.232 1.00 0.00 O ATOM 10650 CB VAL A 692 88.289 120.618 76.177 1.00 0.00 C ATOM 10651 CG1 VAL A 692 88.610 120.262 77.644 1.00 0.00 C ATOM 10652 CG2 VAL A 692 88.391 122.077 75.950 1.00 0.00 C ATOM 10653 H VAL A 692 88.007 119.969 73.463 1.00 0.00 H ATOM 10654 HA VAL A 692 90.273 120.204 75.407 1.00 0.00 H ATOM 10655 HB VAL A 692 87.267 120.287 75.979 1.00 0.00 H ATOM 10656 1HG1 VAL A 692 87.930 120.785 78.300 1.00 0.00 H ATOM 10657 2HG1 VAL A 692 88.499 119.186 77.790 1.00 0.00 H ATOM 10658 3HG1 VAL A 692 89.635 120.556 77.875 1.00 0.00 H ATOM 10659 1HG2 VAL A 692 87.716 122.591 76.616 1.00 0.00 H ATOM 10660 2HG2 VAL A 692 89.411 122.404 76.142 1.00 0.00 H ATOM 10661 3HG2 VAL A 692 88.127 122.299 74.928 1.00 0.00 H ATOM 10662 N ALA A 693 90.252 117.971 76.308 1.00 0.00 N ATOM 10663 CA ALA A 693 90.150 116.621 76.806 1.00 0.00 C ATOM 10664 C ALA A 693 90.052 116.804 78.289 1.00 0.00 C ATOM 10665 O ALA A 693 90.670 117.727 78.805 1.00 0.00 O ATOM 10666 CB ALA A 693 91.319 115.757 76.451 1.00 0.00 C ATOM 10667 H ALA A 693 91.126 118.468 76.395 1.00 0.00 H ATOM 10668 HA ALA A 693 89.281 116.125 76.393 1.00 0.00 H ATOM 10669 1HB ALA A 693 91.225 114.794 76.953 1.00 0.00 H ATOM 10670 2HB ALA A 693 91.336 115.611 75.398 1.00 0.00 H ATOM 10671 3HB ALA A 693 92.190 116.227 76.756 1.00 0.00 H ATOM 10672 N MET A 694 89.248 116.022 78.937 1.00 0.00 N ATOM 10673 CA MET A 694 89.124 115.997 80.365 1.00 0.00 C ATOM 10674 C MET A 694 89.571 114.649 80.819 1.00 0.00 C ATOM 10675 O MET A 694 89.050 113.658 80.332 1.00 0.00 O ATOM 10676 CB MET A 694 87.692 116.283 80.792 1.00 0.00 C ATOM 10677 CG MET A 694 87.472 116.232 82.239 1.00 0.00 C ATOM 10678 SD MET A 694 88.247 117.515 83.068 1.00 0.00 S ATOM 10679 CE MET A 694 88.267 116.887 84.667 1.00 0.00 C ATOM 10680 H MET A 694 88.812 115.322 78.355 1.00 0.00 H ATOM 10681 HA MET A 694 89.739 116.788 80.787 1.00 0.00 H ATOM 10682 1HB MET A 694 87.400 117.270 80.444 1.00 0.00 H ATOM 10683 2HB MET A 694 87.027 115.565 80.328 1.00 0.00 H ATOM 10684 1HG MET A 694 86.404 116.283 82.446 1.00 0.00 H ATOM 10685 2HG MET A 694 87.849 115.294 82.630 1.00 0.00 H ATOM 10686 1HE MET A 694 88.739 117.600 85.329 1.00 0.00 H ATOM 10687 2HE MET A 694 87.245 116.703 85.000 1.00 0.00 H ATOM 10688 3HE MET A 694 88.825 115.958 84.683 1.00 0.00 H ATOM 10689 N VAL A 695 90.338 114.622 81.908 1.00 0.00 N ATOM 10690 CA VAL A 695 90.887 113.450 82.523 1.00 0.00 C ATOM 10691 C VAL A 695 90.349 113.351 83.951 1.00 0.00 C ATOM 10692 O VAL A 695 90.568 114.191 84.822 1.00 0.00 O ATOM 10693 CB VAL A 695 92.427 113.517 82.531 1.00 0.00 C ATOM 10694 CG1 VAL A 695 92.995 112.248 83.110 1.00 0.00 C ATOM 10695 CG2 VAL A 695 92.937 113.750 81.125 1.00 0.00 C ATOM 10696 H VAL A 695 90.677 115.535 82.171 1.00 0.00 H ATOM 10697 HA VAL A 695 90.554 112.597 81.971 1.00 0.00 H ATOM 10698 HB VAL A 695 92.739 114.326 83.164 1.00 0.00 H ATOM 10699 1HG1 VAL A 695 94.080 112.305 83.112 1.00 0.00 H ATOM 10700 2HG1 VAL A 695 92.652 112.127 84.092 1.00 0.00 H ATOM 10701 3HG1 VAL A 695 92.677 111.398 82.505 1.00 0.00 H ATOM 10702 1HG2 VAL A 695 94.008 113.797 81.135 1.00 0.00 H ATOM 10703 2HG2 VAL A 695 92.634 112.976 80.514 1.00 0.00 H ATOM 10704 3HG2 VAL A 695 92.538 114.688 80.743 1.00 0.00 H ATOM 10705 N GLY A 696 89.717 112.222 84.233 1.00 0.00 N ATOM 10706 CA GLY A 696 89.111 112.051 85.548 1.00 0.00 C ATOM 10707 C GLY A 696 88.916 110.577 85.876 1.00 0.00 C ATOM 10708 O GLY A 696 89.702 109.767 85.417 1.00 0.00 O ATOM 10709 H GLY A 696 89.663 111.517 83.515 1.00 0.00 H ATOM 10710 1HA GLY A 696 89.741 112.515 86.308 1.00 0.00 H ATOM 10711 2HA GLY A 696 88.155 112.563 85.569 1.00 0.00 H ATOM 10712 N ASP A 697 87.967 110.267 86.754 1.00 0.00 N ATOM 10713 CA ASP A 697 87.670 108.952 87.327 1.00 0.00 C ATOM 10714 C ASP A 697 86.850 108.105 86.356 1.00 0.00 C ATOM 10715 O ASP A 697 87.103 106.911 86.186 1.00 0.00 O ATOM 10716 CB ASP A 697 86.912 109.094 88.650 1.00 0.00 C ATOM 10717 CG ASP A 697 87.743 109.751 89.739 1.00 0.00 C ATOM 10718 OD1 ASP A 697 88.926 109.893 89.552 1.00 0.00 O ATOM 10719 OD2 ASP A 697 87.185 110.104 90.752 1.00 0.00 O ATOM 10720 H ASP A 697 87.366 111.045 86.980 1.00 0.00 H ATOM 10721 HA ASP A 697 88.611 108.440 87.531 1.00 0.00 H ATOM 10722 1HB ASP A 697 86.010 109.690 88.491 1.00 0.00 H ATOM 10723 2HB ASP A 697 86.598 108.109 88.996 1.00 0.00 H ATOM 10724 N GLY A 698 85.838 108.729 85.747 1.00 0.00 N ATOM 10725 CA GLY A 698 84.889 108.048 84.877 1.00 0.00 C ATOM 10726 C GLY A 698 83.679 107.553 85.683 1.00 0.00 C ATOM 10727 O GLY A 698 82.907 106.718 85.227 1.00 0.00 O ATOM 10728 H GLY A 698 85.690 109.720 85.906 1.00 0.00 H ATOM 10729 1HA GLY A 698 84.560 108.713 84.097 1.00 0.00 H ATOM 10730 2HA GLY A 698 85.375 107.206 84.385 1.00 0.00 H ATOM 10731 N VAL A 699 83.610 107.904 86.958 1.00 0.00 N ATOM 10732 CA VAL A 699 82.482 107.428 87.755 1.00 0.00 C ATOM 10733 C VAL A 699 81.555 108.577 88.119 1.00 0.00 C ATOM 10734 O VAL A 699 80.361 108.537 87.810 1.00 0.00 O ATOM 10735 CB VAL A 699 82.972 106.739 89.037 1.00 0.00 C ATOM 10736 CG1 VAL A 699 81.762 106.298 89.891 1.00 0.00 C ATOM 10737 CG2 VAL A 699 83.851 105.555 88.657 1.00 0.00 C ATOM 10738 H VAL A 699 84.287 108.540 87.355 1.00 0.00 H ATOM 10739 HA VAL A 699 81.928 106.701 87.170 1.00 0.00 H ATOM 10740 HB VAL A 699 83.547 107.448 89.634 1.00 0.00 H ATOM 10741 1HG1 VAL A 699 82.115 105.810 90.799 1.00 0.00 H ATOM 10742 2HG1 VAL A 699 81.166 107.171 90.158 1.00 0.00 H ATOM 10743 3HG1 VAL A 699 81.148 105.598 89.319 1.00 0.00 H ATOM 10744 1HG2 VAL A 699 84.205 105.059 89.559 1.00 0.00 H ATOM 10745 2HG2 VAL A 699 83.273 104.849 88.058 1.00 0.00 H ATOM 10746 3HG2 VAL A 699 84.706 105.910 88.078 1.00 0.00 H ATOM 10747 N ASN A 700 82.114 109.582 88.782 1.00 0.00 N ATOM 10748 CA ASN A 700 81.332 110.721 89.247 1.00 0.00 C ATOM 10749 C ASN A 700 81.228 111.802 88.220 1.00 0.00 C ATOM 10750 O ASN A 700 80.192 112.423 87.981 1.00 0.00 O ATOM 10751 CB ASN A 700 81.906 111.275 90.510 1.00 0.00 C ATOM 10752 CG ASN A 700 81.113 112.415 91.043 1.00 0.00 C ATOM 10753 OD1 ASN A 700 79.878 112.385 91.033 1.00 0.00 O ATOM 10754 ND2 ASN A 700 81.792 113.430 91.514 1.00 0.00 N ATOM 10755 H ASN A 700 83.102 109.554 88.990 1.00 0.00 H ATOM 10756 HA ASN A 700 80.317 110.378 89.457 1.00 0.00 H ATOM 10757 1HB ASN A 700 81.947 110.520 91.235 1.00 0.00 H ATOM 10758 2HB ASN A 700 82.928 111.609 90.329 1.00 0.00 H ATOM 10759 1HD2 ASN A 700 81.310 114.225 91.885 1.00 0.00 H ATOM 10760 2HD2 ASN A 700 82.791 113.411 91.502 1.00 0.00 H ATOM 10761 N ASP A 701 82.388 112.059 87.692 1.00 0.00 N ATOM 10762 CA ASP A 701 82.758 113.101 86.789 1.00 0.00 C ATOM 10763 C ASP A 701 82.499 112.795 85.330 1.00 0.00 C ATOM 10764 O ASP A 701 83.096 113.444 84.472 1.00 0.00 O ATOM 10765 CB ASP A 701 84.238 113.401 87.025 1.00 0.00 C ATOM 10766 CG ASP A 701 85.159 112.232 86.747 1.00 0.00 C ATOM 10767 OD1 ASP A 701 84.694 111.188 86.358 1.00 0.00 O ATOM 10768 OD2 ASP A 701 86.335 112.405 86.932 1.00 0.00 O ATOM 10769 H ASP A 701 83.132 111.449 88.001 1.00 0.00 H ATOM 10770 HA ASP A 701 82.151 113.977 87.021 1.00 0.00 H ATOM 10771 1HB ASP A 701 84.545 114.232 86.389 1.00 0.00 H ATOM 10772 2HB ASP A 701 84.385 113.708 88.063 1.00 0.00 H ATOM 10773 N SER A 702 81.665 111.776 85.040 1.00 0.00 N ATOM 10774 CA SER A 702 81.372 111.459 83.660 1.00 0.00 C ATOM 10775 C SER A 702 80.719 112.648 82.905 1.00 0.00 C ATOM 10776 O SER A 702 81.075 112.825 81.744 1.00 0.00 O ATOM 10777 CB SER A 702 80.449 110.234 83.584 1.00 0.00 C ATOM 10778 OG SER A 702 79.197 110.510 84.096 1.00 0.00 O ATOM 10779 H SER A 702 81.225 111.250 85.782 1.00 0.00 H ATOM 10780 HA SER A 702 82.308 111.227 83.154 1.00 0.00 H ATOM 10781 1HB SER A 702 80.354 109.916 82.551 1.00 0.00 H ATOM 10782 2HB SER A 702 80.894 109.408 84.143 1.00 0.00 H ATOM 10783 HG SER A 702 78.815 111.173 83.515 1.00 0.00 H ATOM 10784 N PRO A 703 79.963 113.606 83.549 1.00 0.00 N ATOM 10785 CA PRO A 703 79.453 114.781 82.879 1.00 0.00 C ATOM 10786 C PRO A 703 80.577 115.575 82.244 1.00 0.00 C ATOM 10787 O PRO A 703 80.478 115.951 81.078 1.00 0.00 O ATOM 10788 CB PRO A 703 78.781 115.566 84.012 1.00 0.00 C ATOM 10789 CG PRO A 703 78.303 114.506 84.968 1.00 0.00 C ATOM 10790 CD PRO A 703 79.392 113.478 84.962 1.00 0.00 C ATOM 10791 HA PRO A 703 78.715 114.475 82.124 1.00 0.00 H ATOM 10792 1HB PRO A 703 79.497 116.253 84.467 1.00 0.00 H ATOM 10793 2HB PRO A 703 77.958 116.177 83.608 1.00 0.00 H ATOM 10794 1HG PRO A 703 78.137 114.941 85.963 1.00 0.00 H ATOM 10795 2HG PRO A 703 77.339 114.101 84.634 1.00 0.00 H ATOM 10796 1HD PRO A 703 80.135 113.737 85.714 1.00 0.00 H ATOM 10797 2HD PRO A 703 78.975 112.522 85.157 1.00 0.00 H ATOM 10798 N ALA A 704 81.645 115.798 83.011 1.00 0.00 N ATOM 10799 CA ALA A 704 82.784 116.600 82.601 1.00 0.00 C ATOM 10800 C ALA A 704 83.474 115.883 81.464 1.00 0.00 C ATOM 10801 O ALA A 704 83.802 116.522 80.465 1.00 0.00 O ATOM 10802 CB ALA A 704 83.744 116.816 83.762 1.00 0.00 C ATOM 10803 H ALA A 704 81.637 115.420 83.948 1.00 0.00 H ATOM 10804 HA ALA A 704 82.448 117.580 82.263 1.00 0.00 H ATOM 10805 1HB ALA A 704 84.617 117.366 83.409 1.00 0.00 H ATOM 10806 2HB ALA A 704 83.244 117.389 84.545 1.00 0.00 H ATOM 10807 3HB ALA A 704 84.056 115.856 84.159 1.00 0.00 H ATOM 10808 N LEU A 705 83.524 114.550 81.534 1.00 0.00 N ATOM 10809 CA LEU A 705 84.220 113.788 80.518 1.00 0.00 C ATOM 10810 C LEU A 705 83.425 113.820 79.215 1.00 0.00 C ATOM 10811 O LEU A 705 83.997 113.923 78.131 1.00 0.00 O ATOM 10812 CB LEU A 705 84.423 112.347 80.980 1.00 0.00 C ATOM 10813 CG LEU A 705 85.343 112.163 82.198 1.00 0.00 C ATOM 10814 CD1 LEU A 705 85.374 110.748 82.576 1.00 0.00 C ATOM 10815 CD2 LEU A 705 86.705 112.658 81.872 1.00 0.00 C ATOM 10816 H LEU A 705 83.229 114.092 82.388 1.00 0.00 H ATOM 10817 HA LEU A 705 85.192 114.248 80.342 1.00 0.00 H ATOM 10818 1HB LEU A 705 83.453 111.924 81.231 1.00 0.00 H ATOM 10819 2HB LEU A 705 84.843 111.772 80.155 1.00 0.00 H ATOM 10820 HG LEU A 705 84.946 112.726 83.044 1.00 0.00 H ATOM 10821 1HD1 LEU A 705 86.028 110.617 83.442 1.00 0.00 H ATOM 10822 2HD1 LEU A 705 84.372 110.421 82.828 1.00 0.00 H ATOM 10823 3HD1 LEU A 705 85.750 110.161 81.746 1.00 0.00 H ATOM 10824 1HD2 LEU A 705 87.356 112.529 82.736 1.00 0.00 H ATOM 10825 2HD2 LEU A 705 87.097 112.104 81.043 1.00 0.00 H ATOM 10826 3HD2 LEU A 705 86.656 113.694 81.617 1.00 0.00 H ATOM 10827 N ALA A 706 82.089 113.899 79.349 1.00 0.00 N ATOM 10828 CA ALA A 706 81.217 113.862 78.183 1.00 0.00 C ATOM 10829 C ALA A 706 81.187 115.236 77.533 1.00 0.00 C ATOM 10830 O ALA A 706 81.185 115.338 76.306 1.00 0.00 O ATOM 10831 CB ALA A 706 79.816 113.412 78.576 1.00 0.00 C ATOM 10832 H ALA A 706 81.684 113.745 80.261 1.00 0.00 H ATOM 10833 HA ALA A 706 81.618 113.147 77.464 1.00 0.00 H ATOM 10834 1HB ALA A 706 79.181 113.403 77.701 1.00 0.00 H ATOM 10835 2HB ALA A 706 79.861 112.409 79.003 1.00 0.00 H ATOM 10836 3HB ALA A 706 79.407 114.094 79.310 1.00 0.00 H ATOM 10837 N GLN A 707 81.282 116.286 78.356 1.00 0.00 N ATOM 10838 CA GLN A 707 81.326 117.644 77.837 1.00 0.00 C ATOM 10839 C GLN A 707 82.570 117.885 77.027 1.00 0.00 C ATOM 10840 O GLN A 707 82.511 118.489 75.956 1.00 0.00 O ATOM 10841 CB GLN A 707 81.251 118.650 78.977 1.00 0.00 C ATOM 10842 CG GLN A 707 81.277 120.116 78.526 1.00 0.00 C ATOM 10843 CD GLN A 707 80.029 120.512 77.789 1.00 0.00 C ATOM 10844 OE1 GLN A 707 78.919 120.371 78.302 1.00 0.00 O ATOM 10845 NE2 GLN A 707 80.198 121.022 76.560 1.00 0.00 N ATOM 10846 H GLN A 707 81.128 116.138 79.344 1.00 0.00 H ATOM 10847 HA GLN A 707 80.468 117.791 77.183 1.00 0.00 H ATOM 10848 1HB GLN A 707 80.338 118.489 79.541 1.00 0.00 H ATOM 10849 2HB GLN A 707 82.090 118.494 79.659 1.00 0.00 H ATOM 10850 1HG GLN A 707 81.372 120.747 79.395 1.00 0.00 H ATOM 10851 2HG GLN A 707 82.124 120.264 77.864 1.00 0.00 H ATOM 10852 1HE2 GLN A 707 79.403 121.305 76.022 1.00 0.00 H ATOM 10853 2HE2 GLN A 707 81.129 121.122 76.175 1.00 0.00 H ATOM 10854 N ALA A 708 83.648 117.246 77.444 1.00 0.00 N ATOM 10855 CA ALA A 708 84.921 117.368 76.783 1.00 0.00 C ATOM 10856 C ALA A 708 84.815 116.699 75.426 1.00 0.00 C ATOM 10857 O ALA A 708 83.799 116.069 75.129 1.00 0.00 O ATOM 10858 CB ALA A 708 86.021 116.744 77.618 1.00 0.00 C ATOM 10859 H ALA A 708 83.641 116.889 78.390 1.00 0.00 H ATOM 10860 HA ALA A 708 85.159 118.423 76.647 1.00 0.00 H ATOM 10861 1HB ALA A 708 86.965 116.815 77.087 1.00 0.00 H ATOM 10862 2HB ALA A 708 86.097 117.266 78.559 1.00 0.00 H ATOM 10863 3HB ALA A 708 85.792 115.700 77.802 1.00 0.00 H ATOM 10864 N ASP A 709 85.699 117.058 74.521 1.00 0.00 N ATOM 10865 CA ASP A 709 85.642 116.460 73.204 1.00 0.00 C ATOM 10866 C ASP A 709 86.141 115.023 73.343 1.00 0.00 C ATOM 10867 O ASP A 709 85.618 114.102 72.719 1.00 0.00 O ATOM 10868 CB ASP A 709 86.500 117.243 72.209 1.00 0.00 C ATOM 10869 CG ASP A 709 85.924 118.590 71.884 1.00 0.00 C ATOM 10870 OD1 ASP A 709 85.034 118.653 71.066 1.00 0.00 O ATOM 10871 OD2 ASP A 709 86.371 119.560 72.455 1.00 0.00 O ATOM 10872 H ASP A 709 86.596 117.334 74.869 1.00 0.00 H ATOM 10873 HA ASP A 709 84.614 116.490 72.840 1.00 0.00 H ATOM 10874 1HB ASP A 709 87.504 117.378 72.619 1.00 0.00 H ATOM 10875 2HB ASP A 709 86.598 116.678 71.294 1.00 0.00 H ATOM 10876 N VAL A 710 87.127 114.837 74.205 1.00 0.00 N ATOM 10877 CA VAL A 710 87.604 113.488 74.509 1.00 0.00 C ATOM 10878 C VAL A 710 87.653 113.294 76.013 1.00 0.00 C ATOM 10879 O VAL A 710 88.292 114.068 76.713 1.00 0.00 O ATOM 10880 CB VAL A 710 89.006 113.251 73.914 1.00 0.00 C ATOM 10881 CG1 VAL A 710 89.501 111.853 74.273 1.00 0.00 C ATOM 10882 CG2 VAL A 710 88.949 113.444 72.408 1.00 0.00 C ATOM 10883 H VAL A 710 87.559 115.637 74.661 1.00 0.00 H ATOM 10884 HA VAL A 710 86.923 112.764 74.062 1.00 0.00 H ATOM 10885 HB VAL A 710 89.704 113.961 74.349 1.00 0.00 H ATOM 10886 1HG1 VAL A 710 90.494 111.697 73.846 1.00 0.00 H ATOM 10887 2HG1 VAL A 710 89.554 111.753 75.350 1.00 0.00 H ATOM 10888 3HG1 VAL A 710 88.813 111.107 73.871 1.00 0.00 H ATOM 10889 1HG2 VAL A 710 89.930 113.278 71.986 1.00 0.00 H ATOM 10890 2HG2 VAL A 710 88.243 112.735 71.975 1.00 0.00 H ATOM 10891 3HG2 VAL A 710 88.628 114.449 72.185 1.00 0.00 H ATOM 10892 N GLY A 711 86.884 112.316 76.505 1.00 0.00 N ATOM 10893 CA GLY A 711 86.801 111.874 77.892 1.00 0.00 C ATOM 10894 C GLY A 711 87.836 110.803 78.207 1.00 0.00 C ATOM 10895 O GLY A 711 87.849 109.718 77.665 1.00 0.00 O ATOM 10896 H GLY A 711 86.320 111.821 75.822 1.00 0.00 H ATOM 10897 1HA GLY A 711 86.951 112.732 78.548 1.00 0.00 H ATOM 10898 2HA GLY A 711 85.803 111.483 78.086 1.00 0.00 H ATOM 10899 N ILE A 712 88.657 111.086 79.185 1.00 0.00 N ATOM 10900 CA ILE A 712 89.717 110.156 79.528 1.00 0.00 C ATOM 10901 C ILE A 712 89.538 109.751 81.004 1.00 0.00 C ATOM 10902 O ILE A 712 89.422 110.640 81.822 1.00 0.00 O ATOM 10903 CB ILE A 712 91.079 110.787 79.297 1.00 0.00 C ATOM 10904 CG1 ILE A 712 91.211 111.237 77.839 1.00 0.00 C ATOM 10905 CG2 ILE A 712 92.135 109.857 79.646 1.00 0.00 C ATOM 10906 CD1 ILE A 712 92.456 112.027 77.558 1.00 0.00 C ATOM 10907 H ILE A 712 88.632 111.976 79.645 1.00 0.00 H ATOM 10908 HA ILE A 712 89.650 109.284 78.891 1.00 0.00 H ATOM 10909 HB ILE A 712 91.167 111.640 79.888 1.00 0.00 H ATOM 10910 1HG1 ILE A 712 91.206 110.369 77.194 1.00 0.00 H ATOM 10911 2HG1 ILE A 712 90.355 111.846 77.572 1.00 0.00 H ATOM 10912 1HG2 ILE A 712 93.102 110.324 79.475 1.00 0.00 H ATOM 10913 2HG2 ILE A 712 92.046 109.583 80.698 1.00 0.00 H ATOM 10914 3HG2 ILE A 712 92.048 108.978 79.038 1.00 0.00 H ATOM 10915 1HD1 ILE A 712 92.479 112.310 76.504 1.00 0.00 H ATOM 10916 2HD1 ILE A 712 92.464 112.927 78.176 1.00 0.00 H ATOM 10917 3HD1 ILE A 712 93.329 111.422 77.788 1.00 0.00 H ATOM 10918 N ALA A 713 89.487 108.456 81.350 1.00 0.00 N ATOM 10919 CA ALA A 713 89.376 107.950 82.728 1.00 0.00 C ATOM 10920 C ALA A 713 90.720 107.278 83.056 1.00 0.00 C ATOM 10921 O ALA A 713 91.090 106.336 82.374 1.00 0.00 O ATOM 10922 CB ALA A 713 88.251 106.928 82.869 1.00 0.00 C ATOM 10923 H ALA A 713 89.438 107.831 80.561 1.00 0.00 H ATOM 10924 HA ALA A 713 89.156 108.751 83.417 1.00 0.00 H ATOM 10925 1HB ALA A 713 88.299 106.468 83.855 1.00 0.00 H ATOM 10926 2HB ALA A 713 87.298 107.425 82.748 1.00 0.00 H ATOM 10927 3HB ALA A 713 88.359 106.161 82.106 1.00 0.00 H ATOM 10928 N ILE A 714 91.444 107.781 84.066 1.00 0.00 N ATOM 10929 CA ILE A 714 92.733 107.333 84.626 1.00 0.00 C ATOM 10930 C ILE A 714 92.741 106.532 85.920 1.00 0.00 C ATOM 10931 O ILE A 714 92.262 107.003 86.951 1.00 0.00 O ATOM 10932 CB ILE A 714 93.652 108.577 84.852 1.00 0.00 C ATOM 10933 CG1 ILE A 714 95.053 108.141 85.390 1.00 0.00 C ATOM 10934 CG2 ILE A 714 93.022 109.523 85.780 1.00 0.00 C ATOM 10935 CD1 ILE A 714 95.912 107.472 84.371 1.00 0.00 C ATOM 10936 H ILE A 714 90.909 108.474 84.561 1.00 0.00 H ATOM 10937 HA ILE A 714 93.183 106.677 83.916 1.00 0.00 H ATOM 10938 HB ILE A 714 93.825 109.079 83.898 1.00 0.00 H ATOM 10939 1HG1 ILE A 714 95.585 109.018 85.763 1.00 0.00 H ATOM 10940 2HG1 ILE A 714 94.924 107.458 86.224 1.00 0.00 H ATOM 10941 1HG2 ILE A 714 93.670 110.367 85.922 1.00 0.00 H ATOM 10942 2HG2 ILE A 714 92.085 109.853 85.374 1.00 0.00 H ATOM 10943 3HG2 ILE A 714 92.849 109.034 86.737 1.00 0.00 H ATOM 10944 1HD1 ILE A 714 96.869 107.200 84.822 1.00 0.00 H ATOM 10945 2HD1 ILE A 714 95.415 106.577 84.009 1.00 0.00 H ATOM 10946 3HD1 ILE A 714 96.084 108.150 83.542 1.00 0.00 H ATOM 10947 N GLY A 715 93.498 105.420 85.899 1.00 0.00 N ATOM 10948 CA GLY A 715 93.623 104.507 87.037 1.00 0.00 C ATOM 10949 C GLY A 715 92.416 103.632 87.280 1.00 0.00 C ATOM 10950 O GLY A 715 91.950 103.504 88.412 1.00 0.00 O ATOM 10951 H GLY A 715 93.680 105.018 84.993 1.00 0.00 H ATOM 10952 1HA GLY A 715 94.486 103.862 86.875 1.00 0.00 H ATOM 10953 2HA GLY A 715 93.807 105.093 87.933 1.00 0.00 H ATOM 10954 N THR A 716 91.843 103.109 86.212 1.00 0.00 N ATOM 10955 CA THR A 716 90.606 102.360 86.336 1.00 0.00 C ATOM 10956 C THR A 716 90.791 100.865 86.665 1.00 0.00 C ATOM 10957 O THR A 716 89.846 100.220 87.120 1.00 0.00 O ATOM 10958 CB THR A 716 89.811 102.492 85.077 1.00 0.00 C ATOM 10959 OG1 THR A 716 90.514 101.868 84.003 1.00 0.00 O ATOM 10960 CG2 THR A 716 89.590 103.972 84.762 1.00 0.00 C ATOM 10961 H THR A 716 92.359 103.129 85.339 1.00 0.00 H ATOM 10962 HA THR A 716 90.042 102.777 87.170 1.00 0.00 H ATOM 10963 HB THR A 716 88.847 101.996 85.203 1.00 0.00 H ATOM 10964 HG1 THR A 716 90.663 100.942 84.214 1.00 0.00 H ATOM 10965 1HG2 THR A 716 89.048 104.061 83.904 1.00 0.00 H ATOM 10966 2HG2 THR A 716 89.061 104.435 85.563 1.00 0.00 H ATOM 10967 3HG2 THR A 716 90.556 104.466 84.632 1.00 0.00 H ATOM 10968 N GLY A 717 92.010 100.319 86.490 1.00 0.00 N ATOM 10969 CA GLY A 717 92.173 98.877 86.721 1.00 0.00 C ATOM 10970 C GLY A 717 91.743 98.042 85.503 1.00 0.00 C ATOM 10971 O GLY A 717 91.253 98.582 84.511 1.00 0.00 O ATOM 10972 H GLY A 717 92.810 100.828 86.136 1.00 0.00 H ATOM 10973 1HA GLY A 717 93.216 98.664 86.953 1.00 0.00 H ATOM 10974 2HA GLY A 717 91.584 98.582 87.581 1.00 0.00 H ATOM 10975 N THR A 718 91.960 96.722 85.590 1.00 0.00 N ATOM 10976 CA THR A 718 91.662 95.799 84.481 1.00 0.00 C ATOM 10977 C THR A 718 90.190 95.788 84.158 1.00 0.00 C ATOM 10978 O THR A 718 89.795 95.813 82.992 1.00 0.00 O ATOM 10979 CB THR A 718 92.110 94.385 84.801 1.00 0.00 C ATOM 10980 OG1 THR A 718 93.532 94.360 84.971 1.00 0.00 O ATOM 10981 CG2 THR A 718 91.721 93.437 83.681 1.00 0.00 C ATOM 10982 H THR A 718 92.353 96.351 86.441 1.00 0.00 H ATOM 10983 HA THR A 718 92.202 96.135 83.596 1.00 0.00 H ATOM 10984 HB THR A 718 91.650 94.063 85.709 1.00 0.00 H ATOM 10985 HG1 THR A 718 93.776 94.928 85.708 1.00 0.00 H ATOM 10986 1HG2 THR A 718 92.051 92.428 83.928 1.00 0.00 H ATOM 10987 2HG2 THR A 718 90.637 93.445 83.557 1.00 0.00 H ATOM 10988 3HG2 THR A 718 92.195 93.755 82.754 1.00 0.00 H ATOM 10989 N ASP A 719 89.379 95.725 85.186 1.00 0.00 N ATOM 10990 CA ASP A 719 87.945 95.722 85.044 1.00 0.00 C ATOM 10991 C ASP A 719 87.399 97.125 84.983 1.00 0.00 C ATOM 10992 O ASP A 719 87.361 97.828 85.992 1.00 0.00 O ATOM 10993 CB ASP A 719 87.312 94.951 86.216 1.00 0.00 C ATOM 10994 CG ASP A 719 85.790 94.822 86.106 1.00 0.00 C ATOM 10995 OD1 ASP A 719 85.190 95.614 85.419 1.00 0.00 O ATOM 10996 OD2 ASP A 719 85.244 93.933 86.709 1.00 0.00 O ATOM 10997 H ASP A 719 89.787 95.665 86.107 1.00 0.00 H ATOM 10998 HA ASP A 719 87.695 95.229 84.105 1.00 0.00 H ATOM 10999 1HB ASP A 719 87.742 93.946 86.264 1.00 0.00 H ATOM 11000 2HB ASP A 719 87.548 95.454 87.155 1.00 0.00 H ATOM 11001 N VAL A 720 86.978 97.536 83.792 1.00 0.00 N ATOM 11002 CA VAL A 720 86.552 98.901 83.566 1.00 0.00 C ATOM 11003 C VAL A 720 85.061 98.981 83.316 1.00 0.00 C ATOM 11004 O VAL A 720 84.579 99.861 82.601 1.00 0.00 O ATOM 11005 CB VAL A 720 87.319 99.496 82.368 1.00 0.00 C ATOM 11006 CG1 VAL A 720 88.819 99.513 82.672 1.00 0.00 C ATOM 11007 CG2 VAL A 720 87.019 98.696 81.134 1.00 0.00 C ATOM 11008 H VAL A 720 86.955 96.885 83.019 1.00 0.00 H ATOM 11009 HA VAL A 720 86.775 99.479 84.457 1.00 0.00 H ATOM 11010 HB VAL A 720 87.010 100.531 82.217 1.00 0.00 H ATOM 11011 1HG1 VAL A 720 89.358 99.935 81.823 1.00 0.00 H ATOM 11012 2HG1 VAL A 720 88.999 100.115 83.548 1.00 0.00 H ATOM 11013 3HG1 VAL A 720 89.166 98.494 82.850 1.00 0.00 H ATOM 11014 1HG2 VAL A 720 87.561 99.117 80.286 1.00 0.00 H ATOM 11015 2HG2 VAL A 720 87.328 97.661 81.287 1.00 0.00 H ATOM 11016 3HG2 VAL A 720 85.948 98.728 80.932 1.00 0.00 H ATOM 11017 N ALA A 721 84.337 98.049 83.919 1.00 0.00 N ATOM 11018 CA ALA A 721 82.912 97.881 83.719 1.00 0.00 C ATOM 11019 C ALA A 721 82.075 99.101 84.012 1.00 0.00 C ATOM 11020 O ALA A 721 81.051 99.307 83.359 1.00 0.00 O ATOM 11021 CB ALA A 721 82.430 96.714 84.562 1.00 0.00 C ATOM 11022 H ALA A 721 84.800 97.413 84.555 1.00 0.00 H ATOM 11023 HA ALA A 721 82.756 97.665 82.662 1.00 0.00 H ATOM 11024 1HB ALA A 721 81.368 96.550 84.381 1.00 0.00 H ATOM 11025 2HB ALA A 721 82.987 95.816 84.293 1.00 0.00 H ATOM 11026 3HB ALA A 721 82.589 96.938 85.616 1.00 0.00 H ATOM 11027 N ILE A 722 82.465 99.928 84.984 1.00 0.00 N ATOM 11028 CA ILE A 722 81.587 101.019 85.349 1.00 0.00 C ATOM 11029 C ILE A 722 82.081 102.399 84.910 1.00 0.00 C ATOM 11030 O ILE A 722 81.390 103.402 85.106 1.00 0.00 O ATOM 11031 CB ILE A 722 81.350 101.048 86.902 1.00 0.00 C ATOM 11032 CG1 ILE A 722 82.627 101.433 87.649 1.00 0.00 C ATOM 11033 CG2 ILE A 722 80.840 99.685 87.395 1.00 0.00 C ATOM 11034 CD1 ILE A 722 82.389 101.792 89.085 1.00 0.00 C ATOM 11035 H ILE A 722 83.345 99.780 85.455 1.00 0.00 H ATOM 11036 HA ILE A 722 80.631 100.854 84.856 1.00 0.00 H ATOM 11037 HB ILE A 722 80.606 101.815 87.145 1.00 0.00 H ATOM 11038 1HG1 ILE A 722 83.333 100.604 87.609 1.00 0.00 H ATOM 11039 2HG1 ILE A 722 83.080 102.260 87.169 1.00 0.00 H ATOM 11040 1HG2 ILE A 722 80.682 99.724 88.474 1.00 0.00 H ATOM 11041 2HG2 ILE A 722 79.898 99.445 86.899 1.00 0.00 H ATOM 11042 3HG2 ILE A 722 81.577 98.915 87.163 1.00 0.00 H ATOM 11043 1HD1 ILE A 722 83.337 102.056 89.555 1.00 0.00 H ATOM 11044 2HD1 ILE A 722 81.706 102.642 89.141 1.00 0.00 H ATOM 11045 3HD1 ILE A 722 81.954 100.945 89.601 1.00 0.00 H ATOM 11046 N GLU A 723 83.319 102.443 84.381 1.00 0.00 N ATOM 11047 CA GLU A 723 83.916 103.730 84.042 1.00 0.00 C ATOM 11048 C GLU A 723 83.596 104.279 82.661 1.00 0.00 C ATOM 11049 O GLU A 723 83.733 103.605 81.640 1.00 0.00 O ATOM 11050 CB GLU A 723 85.423 103.630 84.183 1.00 0.00 C ATOM 11051 CG GLU A 723 85.906 103.573 85.642 1.00 0.00 C ATOM 11052 CD GLU A 723 85.786 102.225 86.242 1.00 0.00 C ATOM 11053 OE1 GLU A 723 85.179 101.389 85.642 1.00 0.00 O ATOM 11054 OE2 GLU A 723 86.309 102.025 87.314 1.00 0.00 O ATOM 11055 H GLU A 723 83.865 101.602 84.263 1.00 0.00 H ATOM 11056 HA GLU A 723 83.516 104.463 84.728 1.00 0.00 H ATOM 11057 1HB GLU A 723 85.779 102.734 83.671 1.00 0.00 H ATOM 11058 2HB GLU A 723 85.892 104.490 83.701 1.00 0.00 H ATOM 11059 1HG GLU A 723 86.927 103.874 85.684 1.00 0.00 H ATOM 11060 2HG GLU A 723 85.331 104.273 86.228 1.00 0.00 H ATOM 11061 N ALA A 724 83.005 105.457 82.699 1.00 0.00 N ATOM 11062 CA ALA A 724 82.554 106.259 81.585 1.00 0.00 C ATOM 11063 C ALA A 724 83.579 107.186 81.057 1.00 0.00 C ATOM 11064 O ALA A 724 83.967 108.126 81.733 1.00 0.00 O ATOM 11065 CB ALA A 724 81.321 107.048 82.000 1.00 0.00 C ATOM 11066 H ALA A 724 83.007 105.902 83.599 1.00 0.00 H ATOM 11067 HA ALA A 724 82.303 105.613 80.790 1.00 0.00 H ATOM 11068 1HB ALA A 724 80.974 107.651 81.162 1.00 0.00 H ATOM 11069 2HB ALA A 724 80.531 106.363 82.303 1.00 0.00 H ATOM 11070 3HB ALA A 724 81.576 107.696 82.833 1.00 0.00 H ATOM 11071 N ALA A 725 83.994 106.895 79.819 1.00 0.00 N ATOM 11072 CA ALA A 725 85.008 107.675 79.118 1.00 0.00 C ATOM 11073 C ALA A 725 85.092 107.235 77.650 1.00 0.00 C ATOM 11074 O ALA A 725 84.408 106.294 77.248 1.00 0.00 O ATOM 11075 CB ALA A 725 86.356 107.533 79.798 1.00 0.00 C ATOM 11076 H ALA A 725 83.592 106.108 79.329 1.00 0.00 H ATOM 11077 HA ALA A 725 84.719 108.727 79.142 1.00 0.00 H ATOM 11078 1HB ALA A 725 87.065 108.084 79.289 1.00 0.00 H ATOM 11079 2HB ALA A 725 86.320 107.873 80.785 1.00 0.00 H ATOM 11080 3HB ALA A 725 86.648 106.489 79.802 1.00 0.00 H ATOM 11081 N ASP A 726 85.758 108.052 76.827 1.00 0.00 N ATOM 11082 CA ASP A 726 85.968 107.637 75.438 1.00 0.00 C ATOM 11083 C ASP A 726 87.199 106.728 75.440 1.00 0.00 C ATOM 11084 O ASP A 726 87.316 105.771 74.663 1.00 0.00 O ATOM 11085 CB ASP A 726 86.183 108.861 74.545 1.00 0.00 C ATOM 11086 CG ASP A 726 84.997 109.744 74.450 1.00 0.00 C ATOM 11087 OD1 ASP A 726 83.993 109.311 73.934 1.00 0.00 O ATOM 11088 OD2 ASP A 726 85.086 110.870 74.899 1.00 0.00 O ATOM 11089 H ASP A 726 86.419 108.690 77.222 1.00 0.00 H ATOM 11090 HA ASP A 726 85.086 107.104 75.082 1.00 0.00 H ATOM 11091 1HB ASP A 726 87.020 109.449 74.930 1.00 0.00 H ATOM 11092 2HB ASP A 726 86.443 108.538 73.555 1.00 0.00 H ATOM 11093 N VAL A 727 88.097 107.105 76.340 1.00 0.00 N ATOM 11094 CA VAL A 727 89.415 106.554 76.590 1.00 0.00 C ATOM 11095 C VAL A 727 89.516 106.155 78.031 1.00 0.00 C ATOM 11096 O VAL A 727 89.284 106.993 78.885 1.00 0.00 O ATOM 11097 CB VAL A 727 90.515 107.589 76.254 1.00 0.00 C ATOM 11098 CG1 VAL A 727 91.856 107.025 76.542 1.00 0.00 C ATOM 11099 CG2 VAL A 727 90.408 108.000 74.823 1.00 0.00 C ATOM 11100 H VAL A 727 87.911 107.959 76.837 1.00 0.00 H ATOM 11101 HA VAL A 727 89.557 105.688 75.951 1.00 0.00 H ATOM 11102 HB VAL A 727 90.390 108.450 76.885 1.00 0.00 H ATOM 11103 1HG1 VAL A 727 92.621 107.765 76.300 1.00 0.00 H ATOM 11104 2HG1 VAL A 727 91.921 106.772 77.580 1.00 0.00 H ATOM 11105 3HG1 VAL A 727 92.011 106.136 75.941 1.00 0.00 H ATOM 11106 1HG2 VAL A 727 91.185 108.729 74.596 1.00 0.00 H ATOM 11107 2HG2 VAL A 727 90.526 107.162 74.211 1.00 0.00 H ATOM 11108 3HG2 VAL A 727 89.430 108.446 74.645 1.00 0.00 H ATOM 11109 N VAL A 728 89.927 104.938 78.316 1.00 0.00 N ATOM 11110 CA VAL A 728 90.092 104.418 79.641 1.00 0.00 C ATOM 11111 C VAL A 728 91.521 103.958 79.784 1.00 0.00 C ATOM 11112 O VAL A 728 91.990 103.272 78.906 1.00 0.00 O ATOM 11113 CB VAL A 728 89.129 103.252 79.884 1.00 0.00 C ATOM 11114 CG1 VAL A 728 89.317 102.733 81.174 1.00 0.00 C ATOM 11115 CG2 VAL A 728 87.690 103.725 79.686 1.00 0.00 C ATOM 11116 H VAL A 728 90.193 104.381 77.527 1.00 0.00 H ATOM 11117 HA VAL A 728 89.849 105.198 80.363 1.00 0.00 H ATOM 11118 HB VAL A 728 89.351 102.450 79.177 1.00 0.00 H ATOM 11119 1HG1 VAL A 728 88.632 101.912 81.335 1.00 0.00 H ATOM 11120 2HG1 VAL A 728 90.342 102.378 81.277 1.00 0.00 H ATOM 11121 3HG1 VAL A 728 89.138 103.467 81.855 1.00 0.00 H ATOM 11122 1HG2 VAL A 728 87.007 102.893 79.859 1.00 0.00 H ATOM 11123 2HG2 VAL A 728 87.471 104.528 80.389 1.00 0.00 H ATOM 11124 3HG2 VAL A 728 87.565 104.091 78.666 1.00 0.00 H ATOM 11125 N LEU A 729 92.240 104.440 80.783 1.00 0.00 N ATOM 11126 CA LEU A 729 93.612 104.179 81.180 1.00 0.00 C ATOM 11127 C LEU A 729 93.608 103.240 82.372 1.00 0.00 C ATOM 11128 O LEU A 729 93.466 103.640 83.527 1.00 0.00 O ATOM 11129 CB LEU A 729 94.314 105.485 81.525 1.00 0.00 C ATOM 11130 CG LEU A 729 94.850 106.258 80.361 1.00 0.00 C ATOM 11131 CD1 LEU A 729 93.781 106.587 79.475 1.00 0.00 C ATOM 11132 CD2 LEU A 729 95.521 107.460 80.840 1.00 0.00 C ATOM 11133 H LEU A 729 91.730 105.123 81.304 1.00 0.00 H ATOM 11134 HA LEU A 729 94.136 103.723 80.343 1.00 0.00 H ATOM 11135 1HB LEU A 729 93.645 106.096 82.030 1.00 0.00 H ATOM 11136 2HB LEU A 729 95.149 105.265 82.190 1.00 0.00 H ATOM 11137 HG LEU A 729 95.531 105.667 79.833 1.00 0.00 H ATOM 11138 1HD1 LEU A 729 94.173 107.150 78.628 1.00 0.00 H ATOM 11139 2HD1 LEU A 729 93.331 105.711 79.131 1.00 0.00 H ATOM 11140 3HD1 LEU A 729 93.051 107.187 80.002 1.00 0.00 H ATOM 11141 1HD2 LEU A 729 95.908 108.019 79.994 1.00 0.00 H ATOM 11142 2HD2 LEU A 729 94.811 108.077 81.387 1.00 0.00 H ATOM 11143 3HD2 LEU A 729 96.320 107.187 81.480 1.00 0.00 H ATOM 11144 N ILE A 730 94.115 102.056 82.125 1.00 0.00 N ATOM 11145 CA ILE A 730 94.112 101.051 83.175 1.00 0.00 C ATOM 11146 C ILE A 730 95.026 101.386 84.364 1.00 0.00 C ATOM 11147 O ILE A 730 94.618 101.304 85.521 1.00 0.00 O ATOM 11148 CB ILE A 730 94.528 99.690 82.609 1.00 0.00 C ATOM 11149 CG1 ILE A 730 93.432 99.153 81.665 1.00 0.00 C ATOM 11150 CG2 ILE A 730 94.802 98.705 83.738 1.00 0.00 C ATOM 11151 CD1 ILE A 730 93.858 97.960 80.857 1.00 0.00 C ATOM 11152 H ILE A 730 94.378 101.782 81.189 1.00 0.00 H ATOM 11153 HA ILE A 730 93.105 100.988 83.584 1.00 0.00 H ATOM 11154 HB ILE A 730 95.432 99.806 82.013 1.00 0.00 H ATOM 11155 1HG1 ILE A 730 92.555 98.876 82.249 1.00 0.00 H ATOM 11156 2HG1 ILE A 730 93.129 99.943 80.974 1.00 0.00 H ATOM 11157 1HG2 ILE A 730 95.094 97.744 83.319 1.00 0.00 H ATOM 11158 2HG2 ILE A 730 95.599 99.083 84.363 1.00 0.00 H ATOM 11159 3HG2 ILE A 730 93.925 98.582 84.320 1.00 0.00 H ATOM 11160 1HD1 ILE A 730 93.035 97.640 80.217 1.00 0.00 H ATOM 11161 2HD1 ILE A 730 94.716 98.226 80.237 1.00 0.00 H ATOM 11162 3HD1 ILE A 730 94.133 97.145 81.527 1.00 0.00 H ATOM 11163 N ARG A 731 96.222 101.883 84.059 1.00 0.00 N ATOM 11164 CA ARG A 731 97.239 102.189 85.072 1.00 0.00 C ATOM 11165 C ARG A 731 97.059 103.564 85.728 1.00 0.00 C ATOM 11166 O ARG A 731 96.443 104.460 85.162 1.00 0.00 O ATOM 11167 CB ARG A 731 98.626 102.126 84.457 1.00 0.00 C ATOM 11168 CG ARG A 731 99.188 100.726 84.285 1.00 0.00 C ATOM 11169 CD ARG A 731 98.548 100.014 83.149 1.00 0.00 C ATOM 11170 NE ARG A 731 99.115 98.690 82.950 1.00 0.00 N ATOM 11171 CZ ARG A 731 98.694 97.806 82.019 1.00 0.00 C ATOM 11172 NH1 ARG A 731 97.709 98.121 81.216 1.00 0.00 N ATOM 11173 NH2 ARG A 731 99.276 96.625 81.918 1.00 0.00 N ATOM 11174 H ARG A 731 96.455 102.006 83.084 1.00 0.00 H ATOM 11175 HA ARG A 731 97.170 101.441 85.862 1.00 0.00 H ATOM 11176 1HB ARG A 731 98.610 102.595 83.479 1.00 0.00 H ATOM 11177 2HB ARG A 731 99.327 102.688 85.079 1.00 0.00 H ATOM 11178 1HG ARG A 731 100.260 100.783 84.094 1.00 0.00 H ATOM 11179 2HG ARG A 731 99.012 100.148 85.194 1.00 0.00 H ATOM 11180 1HD ARG A 731 97.497 99.904 83.340 1.00 0.00 H ATOM 11181 2HD ARG A 731 98.693 100.587 82.234 1.00 0.00 H ATOM 11182 HE ARG A 731 99.879 98.410 83.551 1.00 0.00 H ATOM 11183 1HH1 ARG A 731 97.264 99.024 81.292 1.00 0.00 H ATOM 11184 2HH1 ARG A 731 97.394 97.461 80.520 1.00 0.00 H ATOM 11185 1HH2 ARG A 731 100.036 96.382 82.538 1.00 0.00 H ATOM 11186 2HH2 ARG A 731 98.961 95.965 81.222 1.00 0.00 H ATOM 11187 N ASN A 732 97.613 103.690 86.947 1.00 0.00 N ATOM 11188 CA ASN A 732 97.673 104.918 87.765 1.00 0.00 C ATOM 11189 C ASN A 732 98.567 105.989 87.167 1.00 0.00 C ATOM 11190 O ASN A 732 98.473 107.160 87.525 1.00 0.00 O ATOM 11191 CB ASN A 732 98.144 104.581 89.213 1.00 0.00 C ATOM 11192 CG ASN A 732 97.113 103.896 90.023 1.00 0.00 C ATOM 11193 OD1 ASN A 732 95.912 103.968 89.718 1.00 0.00 O ATOM 11194 ND2 ASN A 732 97.546 103.220 91.062 1.00 0.00 N ATOM 11195 H ASN A 732 98.020 102.851 87.338 1.00 0.00 H ATOM 11196 HA ASN A 732 96.667 105.338 87.826 1.00 0.00 H ATOM 11197 1HB ASN A 732 99.027 103.943 89.170 1.00 0.00 H ATOM 11198 2HB ASN A 732 98.429 105.499 89.727 1.00 0.00 H ATOM 11199 1HD2 ASN A 732 96.895 102.731 91.654 1.00 0.00 H ATOM 11200 2HD2 ASN A 732 98.523 103.191 91.268 1.00 0.00 H ATOM 11201 N ASP A 733 99.445 105.584 86.269 1.00 0.00 N ATOM 11202 CA ASP A 733 100.408 106.524 85.725 1.00 0.00 C ATOM 11203 C ASP A 733 99.807 107.439 84.672 1.00 0.00 C ATOM 11204 O ASP A 733 99.872 107.139 83.486 1.00 0.00 O ATOM 11205 CB ASP A 733 101.593 105.769 85.122 1.00 0.00 C ATOM 11206 CG ASP A 733 102.405 105.006 86.167 1.00 0.00 C ATOM 11207 OD1 ASP A 733 102.218 105.255 87.335 1.00 0.00 O ATOM 11208 OD2 ASP A 733 103.204 104.182 85.785 1.00 0.00 O ATOM 11209 H ASP A 733 99.473 104.616 85.984 1.00 0.00 H ATOM 11210 HA ASP A 733 100.754 107.164 86.538 1.00 0.00 H ATOM 11211 1HB ASP A 733 101.231 105.060 84.375 1.00 0.00 H ATOM 11212 2HB ASP A 733 102.254 106.474 84.613 1.00 0.00 H ATOM 11213 N LEU A 734 99.636 108.704 85.101 1.00 0.00 N ATOM 11214 CA LEU A 734 98.975 109.798 84.369 1.00 0.00 C ATOM 11215 C LEU A 734 99.626 110.012 83.002 1.00 0.00 C ATOM 11216 O LEU A 734 98.891 110.272 82.062 1.00 0.00 O ATOM 11217 CB LEU A 734 99.022 111.089 85.150 1.00 0.00 C ATOM 11218 CG LEU A 734 98.064 112.151 84.664 1.00 0.00 C ATOM 11219 CD1 LEU A 734 96.633 111.639 84.833 1.00 0.00 C ATOM 11220 CD2 LEU A 734 98.275 113.420 85.431 1.00 0.00 C ATOM 11221 H LEU A 734 99.430 108.647 86.087 1.00 0.00 H ATOM 11222 HA LEU A 734 97.930 109.533 84.216 1.00 0.00 H ATOM 11223 1HB LEU A 734 98.795 110.875 86.187 1.00 0.00 H ATOM 11224 2HB LEU A 734 100.037 111.494 85.095 1.00 0.00 H ATOM 11225 HG LEU A 734 98.232 112.341 83.605 1.00 0.00 H ATOM 11226 1HD1 LEU A 734 95.967 112.357 84.504 1.00 0.00 H ATOM 11227 2HD1 LEU A 734 96.501 110.729 84.246 1.00 0.00 H ATOM 11228 3HD1 LEU A 734 96.444 111.424 85.881 1.00 0.00 H ATOM 11229 1HD2 LEU A 734 97.580 114.182 85.075 1.00 0.00 H ATOM 11230 2HD2 LEU A 734 98.103 113.241 86.484 1.00 0.00 H ATOM 11231 3HD2 LEU A 734 99.242 113.747 85.292 1.00 0.00 H ATOM 11232 N LEU A 735 100.920 109.723 82.862 1.00 0.00 N ATOM 11233 CA LEU A 735 101.646 109.910 81.597 1.00 0.00 C ATOM 11234 C LEU A 735 100.993 109.203 80.408 1.00 0.00 C ATOM 11235 O LEU A 735 101.213 109.595 79.270 1.00 0.00 O ATOM 11236 CB LEU A 735 103.085 109.408 81.755 1.00 0.00 C ATOM 11237 CG LEU A 735 104.035 109.713 80.572 1.00 0.00 C ATOM 11238 CD1 LEU A 735 104.158 111.190 80.404 1.00 0.00 C ATOM 11239 CD2 LEU A 735 105.375 109.083 80.831 1.00 0.00 C ATOM 11240 H LEU A 735 101.457 109.477 83.681 1.00 0.00 H ATOM 11241 HA LEU A 735 101.668 110.971 81.373 1.00 0.00 H ATOM 11242 1HB LEU A 735 103.514 109.859 82.652 1.00 0.00 H ATOM 11243 2HB LEU A 735 103.063 108.326 81.892 1.00 0.00 H ATOM 11244 HG LEU A 735 103.613 109.307 79.650 1.00 0.00 H ATOM 11245 1HD1 LEU A 735 104.826 111.409 79.572 1.00 0.00 H ATOM 11246 2HD1 LEU A 735 103.179 111.613 80.202 1.00 0.00 H ATOM 11247 3HD1 LEU A 735 104.560 111.626 81.316 1.00 0.00 H ATOM 11248 1HD2 LEU A 735 106.045 109.297 79.998 1.00 0.00 H ATOM 11249 2HD2 LEU A 735 105.790 109.485 81.737 1.00 0.00 H ATOM 11250 3HD2 LEU A 735 105.256 108.005 80.933 1.00 0.00 H ATOM 11251 N ASP A 736 100.283 108.125 80.675 1.00 0.00 N ATOM 11252 CA ASP A 736 99.619 107.325 79.654 1.00 0.00 C ATOM 11253 C ASP A 736 98.595 108.214 78.870 1.00 0.00 C ATOM 11254 O ASP A 736 98.297 107.944 77.722 1.00 0.00 O ATOM 11255 CB ASP A 736 98.918 106.129 80.296 1.00 0.00 C ATOM 11256 CG ASP A 736 99.895 105.072 80.799 1.00 0.00 C ATOM 11257 OD1 ASP A 736 101.059 105.167 80.483 1.00 0.00 O ATOM 11258 OD2 ASP A 736 99.472 104.187 81.488 1.00 0.00 O ATOM 11259 H ASP A 736 100.218 107.810 81.631 1.00 0.00 H ATOM 11260 HA ASP A 736 100.368 106.964 78.947 1.00 0.00 H ATOM 11261 1HB ASP A 736 98.319 106.467 81.122 1.00 0.00 H ATOM 11262 2HB ASP A 736 98.248 105.670 79.574 1.00 0.00 H ATOM 11263 N VAL A 737 98.195 109.332 79.444 1.00 0.00 N ATOM 11264 CA VAL A 737 97.332 110.299 78.767 1.00 0.00 C ATOM 11265 C VAL A 737 98.062 110.873 77.561 1.00 0.00 C ATOM 11266 O VAL A 737 97.450 111.177 76.539 1.00 0.00 O ATOM 11267 CB VAL A 737 96.929 111.449 79.738 1.00 0.00 C ATOM 11268 CG1 VAL A 737 96.233 112.571 78.970 1.00 0.00 C ATOM 11269 CG2 VAL A 737 96.025 110.898 80.840 1.00 0.00 C ATOM 11270 H VAL A 737 98.426 109.490 80.413 1.00 0.00 H ATOM 11271 HA VAL A 737 96.425 109.789 78.439 1.00 0.00 H ATOM 11272 HB VAL A 737 97.830 111.875 80.182 1.00 0.00 H ATOM 11273 1HG1 VAL A 737 95.958 113.367 79.659 1.00 0.00 H ATOM 11274 2HG1 VAL A 737 96.910 112.968 78.212 1.00 0.00 H ATOM 11275 3HG1 VAL A 737 95.339 112.184 78.492 1.00 0.00 H ATOM 11276 1HG2 VAL A 737 95.746 111.701 81.515 1.00 0.00 H ATOM 11277 2HG2 VAL A 737 95.131 110.471 80.397 1.00 0.00 H ATOM 11278 3HG2 VAL A 737 96.554 110.130 81.393 1.00 0.00 H ATOM 11279 N VAL A 738 99.325 111.161 77.778 1.00 0.00 N ATOM 11280 CA VAL A 738 100.189 111.735 76.768 1.00 0.00 C ATOM 11281 C VAL A 738 100.402 110.709 75.662 1.00 0.00 C ATOM 11282 O VAL A 738 100.296 111.067 74.493 1.00 0.00 O ATOM 11283 CB VAL A 738 101.535 112.133 77.382 1.00 0.00 C ATOM 11284 CG1 VAL A 738 102.478 112.561 76.316 1.00 0.00 C ATOM 11285 CG2 VAL A 738 101.320 113.204 78.365 1.00 0.00 C ATOM 11286 H VAL A 738 99.808 110.688 78.525 1.00 0.00 H ATOM 11287 HA VAL A 738 99.728 112.645 76.381 1.00 0.00 H ATOM 11288 HB VAL A 738 101.969 111.281 77.864 1.00 0.00 H ATOM 11289 1HG1 VAL A 738 103.424 112.840 76.761 1.00 0.00 H ATOM 11290 2HG1 VAL A 738 102.634 111.740 75.618 1.00 0.00 H ATOM 11291 3HG1 VAL A 738 102.070 113.398 75.796 1.00 0.00 H ATOM 11292 1HG2 VAL A 738 102.249 113.483 78.794 1.00 0.00 H ATOM 11293 2HG2 VAL A 738 100.889 114.037 77.886 1.00 0.00 H ATOM 11294 3HG2 VAL A 738 100.651 112.848 79.151 1.00 0.00 H ATOM 11295 N ALA A 739 100.601 109.453 76.037 1.00 0.00 N ATOM 11296 CA ALA A 739 100.774 108.383 75.051 1.00 0.00 C ATOM 11297 C ALA A 739 99.472 108.278 74.234 1.00 0.00 C ATOM 11298 O ALA A 739 99.504 108.268 73.009 1.00 0.00 O ATOM 11299 CB ALA A 739 101.103 107.074 75.718 1.00 0.00 C ATOM 11300 H ALA A 739 100.784 109.292 77.023 1.00 0.00 H ATOM 11301 HA ALA A 739 101.600 108.635 74.386 1.00 0.00 H ATOM 11302 1HB ALA A 739 101.188 106.303 74.965 1.00 0.00 H ATOM 11303 2HB ALA A 739 102.046 107.166 76.255 1.00 0.00 H ATOM 11304 3HB ALA A 739 100.317 106.817 76.412 1.00 0.00 H ATOM 11305 N SER A 740 98.353 108.551 74.913 1.00 0.00 N ATOM 11306 CA SER A 740 97.121 108.405 74.119 1.00 0.00 C ATOM 11307 C SER A 740 97.099 109.424 72.983 1.00 0.00 C ATOM 11308 O SER A 740 96.826 109.062 71.842 1.00 0.00 O ATOM 11309 CB SER A 740 95.900 108.586 74.991 1.00 0.00 C ATOM 11310 OG SER A 740 94.721 108.434 74.244 1.00 0.00 O ATOM 11311 H SER A 740 98.328 108.414 75.911 1.00 0.00 H ATOM 11312 HA SER A 740 97.100 107.400 73.694 1.00 0.00 H ATOM 11313 1HB SER A 740 95.916 107.900 75.749 1.00 0.00 H ATOM 11314 2HB SER A 740 95.921 109.575 75.444 1.00 0.00 H ATOM 11315 HG SER A 740 94.787 107.576 73.816 1.00 0.00 H ATOM 11316 N ILE A 741 97.435 110.660 73.327 1.00 0.00 N ATOM 11317 CA ILE A 741 97.475 111.772 72.385 1.00 0.00 C ATOM 11318 C ILE A 741 98.552 111.606 71.303 1.00 0.00 C ATOM 11319 O ILE A 741 98.270 111.820 70.126 1.00 0.00 O ATOM 11320 CB ILE A 741 97.712 113.098 73.136 1.00 0.00 C ATOM 11321 CG1 ILE A 741 96.496 113.442 74.001 1.00 0.00 C ATOM 11322 CG2 ILE A 741 98.011 114.227 72.147 1.00 0.00 C ATOM 11323 CD1 ILE A 741 96.742 114.558 74.971 1.00 0.00 C ATOM 11324 H ILE A 741 97.561 110.863 74.313 1.00 0.00 H ATOM 11325 HA ILE A 741 96.515 111.818 71.872 1.00 0.00 H ATOM 11326 HB ILE A 741 98.558 112.986 73.812 1.00 0.00 H ATOM 11327 1HG1 ILE A 741 95.663 113.725 73.359 1.00 0.00 H ATOM 11328 2HG1 ILE A 741 96.192 112.564 74.563 1.00 0.00 H ATOM 11329 1HG2 ILE A 741 98.175 115.156 72.694 1.00 0.00 H ATOM 11330 2HG2 ILE A 741 98.903 113.981 71.572 1.00 0.00 H ATOM 11331 3HG2 ILE A 741 97.165 114.350 71.469 1.00 0.00 H ATOM 11332 1HD1 ILE A 741 95.838 114.743 75.546 1.00 0.00 H ATOM 11333 2HD1 ILE A 741 97.547 114.282 75.642 1.00 0.00 H ATOM 11334 3HD1 ILE A 741 97.016 115.460 74.426 1.00 0.00 H ATOM 11335 N HIS A 742 99.740 111.165 71.693 1.00 0.00 N ATOM 11336 CA HIS A 742 100.796 110.930 70.713 1.00 0.00 C ATOM 11337 C HIS A 742 100.352 109.857 69.727 1.00 0.00 C ATOM 11338 O HIS A 742 100.518 110.054 68.525 1.00 0.00 O ATOM 11339 CB HIS A 742 102.101 110.506 71.386 1.00 0.00 C ATOM 11340 CG HIS A 742 103.269 110.456 70.439 1.00 0.00 C ATOM 11341 ND1 HIS A 742 103.894 111.596 69.966 1.00 0.00 N ATOM 11342 CD2 HIS A 742 103.920 109.410 69.881 1.00 0.00 C ATOM 11343 CE1 HIS A 742 104.882 111.248 69.158 1.00 0.00 C ATOM 11344 NE2 HIS A 742 104.918 109.928 69.089 1.00 0.00 N ATOM 11345 H HIS A 742 99.928 111.076 72.681 1.00 0.00 H ATOM 11346 HA HIS A 742 100.999 111.852 70.168 1.00 0.00 H ATOM 11347 1HB HIS A 742 102.338 111.203 72.193 1.00 0.00 H ATOM 11348 2HB HIS A 742 101.975 109.518 71.832 1.00 0.00 H ATOM 11349 HD2 HIS A 742 103.694 108.353 70.032 1.00 0.00 H ATOM 11350 HE1 HIS A 742 105.551 111.934 68.636 1.00 0.00 H ATOM 11351 HE2 HIS A 742 105.571 109.382 68.544 1.00 0.00 H ATOM 11352 N LEU A 743 99.740 108.794 70.232 1.00 0.00 N ATOM 11353 CA LEU A 743 99.311 107.683 69.395 1.00 0.00 C ATOM 11354 C LEU A 743 98.231 108.199 68.464 1.00 0.00 C ATOM 11355 O LEU A 743 98.289 107.951 67.265 1.00 0.00 O ATOM 11356 CB LEU A 743 98.785 106.524 70.239 1.00 0.00 C ATOM 11357 CG LEU A 743 98.383 105.295 69.467 1.00 0.00 C ATOM 11358 CD1 LEU A 743 96.994 105.457 68.964 1.00 0.00 C ATOM 11359 CD2 LEU A 743 99.333 105.084 68.353 1.00 0.00 C ATOM 11360 H LEU A 743 99.612 108.707 71.228 1.00 0.00 H ATOM 11361 HA LEU A 743 100.167 107.311 68.833 1.00 0.00 H ATOM 11362 1HB LEU A 743 99.557 106.235 70.952 1.00 0.00 H ATOM 11363 2HB LEU A 743 97.913 106.868 70.799 1.00 0.00 H ATOM 11364 HG LEU A 743 98.399 104.428 70.128 1.00 0.00 H ATOM 11365 1HD1 LEU A 743 96.703 104.567 68.407 1.00 0.00 H ATOM 11366 2HD1 LEU A 743 96.317 105.593 69.807 1.00 0.00 H ATOM 11367 3HD1 LEU A 743 96.942 106.323 68.315 1.00 0.00 H ATOM 11368 1HD2 LEU A 743 99.046 104.195 67.794 1.00 0.00 H ATOM 11369 2HD2 LEU A 743 99.317 105.946 67.695 1.00 0.00 H ATOM 11370 3HD2 LEU A 743 100.333 104.952 68.751 1.00 0.00 H ATOM 11371 N SER A 744 97.321 108.985 68.995 1.00 0.00 N ATOM 11372 CA SER A 744 96.195 109.517 68.252 1.00 0.00 C ATOM 11373 C SER A 744 96.696 110.239 67.004 1.00 0.00 C ATOM 11374 O SER A 744 96.262 109.905 65.903 1.00 0.00 O ATOM 11375 CB SER A 744 95.389 110.457 69.099 1.00 0.00 C ATOM 11376 OG SER A 744 94.364 111.048 68.354 1.00 0.00 O ATOM 11377 H SER A 744 97.270 108.998 70.004 1.00 0.00 H ATOM 11378 HA SER A 744 95.548 108.688 67.956 1.00 0.00 H ATOM 11379 1HB SER A 744 94.963 109.913 69.941 1.00 0.00 H ATOM 11380 2HB SER A 744 96.026 111.215 69.496 1.00 0.00 H ATOM 11381 HG SER A 744 93.768 110.326 68.095 1.00 0.00 H ATOM 11382 N ARG A 745 97.712 111.102 67.169 1.00 0.00 N ATOM 11383 CA ARG A 745 98.290 111.924 66.099 1.00 0.00 C ATOM 11384 C ARG A 745 99.076 111.039 65.108 1.00 0.00 C ATOM 11385 O ARG A 745 98.848 111.078 63.898 1.00 0.00 O ATOM 11386 CB ARG A 745 99.222 112.974 66.698 1.00 0.00 C ATOM 11387 CG ARG A 745 98.487 114.109 67.406 1.00 0.00 C ATOM 11388 CD ARG A 745 99.392 115.103 68.014 1.00 0.00 C ATOM 11389 NE ARG A 745 98.655 116.298 68.478 1.00 0.00 N ATOM 11390 CZ ARG A 745 99.204 117.323 69.165 1.00 0.00 C ATOM 11391 NH1 ARG A 745 100.483 117.307 69.471 1.00 0.00 N ATOM 11392 NH2 ARG A 745 98.455 118.346 69.535 1.00 0.00 N ATOM 11393 H ARG A 745 97.948 111.300 68.137 1.00 0.00 H ATOM 11394 HA ARG A 745 97.480 112.416 65.556 1.00 0.00 H ATOM 11395 1HB ARG A 745 99.892 112.499 67.416 1.00 0.00 H ATOM 11396 2HB ARG A 745 99.838 113.403 65.910 1.00 0.00 H ATOM 11397 1HG ARG A 745 97.869 114.623 66.701 1.00 0.00 H ATOM 11398 2HG ARG A 745 97.866 113.695 68.205 1.00 0.00 H ATOM 11399 1HD ARG A 745 99.900 114.657 68.871 1.00 0.00 H ATOM 11400 2HD ARG A 745 100.133 115.422 67.280 1.00 0.00 H ATOM 11401 HE ARG A 745 97.645 116.356 68.262 1.00 0.00 H ATOM 11402 1HH1 ARG A 745 101.061 116.526 69.192 1.00 0.00 H ATOM 11403 2HH1 ARG A 745 100.894 118.085 69.992 1.00 0.00 H ATOM 11404 1HH2 ARG A 745 97.471 118.361 69.301 1.00 0.00 H ATOM 11405 2HH2 ARG A 745 98.865 119.112 70.048 1.00 0.00 H ATOM 11406 N ARG A 746 99.626 109.938 65.645 1.00 0.00 N ATOM 11407 CA ARG A 746 100.341 109.013 64.741 1.00 0.00 C ATOM 11408 C ARG A 746 99.308 108.363 63.814 1.00 0.00 C ATOM 11409 O ARG A 746 99.480 108.303 62.594 1.00 0.00 O ATOM 11410 CB ARG A 746 101.093 107.942 65.514 1.00 0.00 C ATOM 11411 CG ARG A 746 101.797 106.933 64.664 1.00 0.00 C ATOM 11412 CD ARG A 746 102.250 105.764 65.459 1.00 0.00 C ATOM 11413 NE ARG A 746 103.165 106.150 66.522 1.00 0.00 N ATOM 11414 CZ ARG A 746 103.524 105.355 67.549 1.00 0.00 C ATOM 11415 NH1 ARG A 746 103.039 104.140 67.636 1.00 0.00 N ATOM 11416 NH2 ARG A 746 104.362 105.798 68.465 1.00 0.00 N ATOM 11417 H ARG A 746 99.839 109.902 66.633 1.00 0.00 H ATOM 11418 HA ARG A 746 101.071 109.575 64.159 1.00 0.00 H ATOM 11419 1HB ARG A 746 101.838 108.412 66.156 1.00 0.00 H ATOM 11420 2HB ARG A 746 100.408 107.409 66.152 1.00 0.00 H ATOM 11421 1HG ARG A 746 101.122 106.577 63.886 1.00 0.00 H ATOM 11422 2HG ARG A 746 102.661 107.388 64.210 1.00 0.00 H ATOM 11423 1HD ARG A 746 101.387 105.276 65.914 1.00 0.00 H ATOM 11424 2HD ARG A 746 102.763 105.058 64.808 1.00 0.00 H ATOM 11425 HE ARG A 746 103.560 107.080 66.488 1.00 0.00 H ATOM 11426 1HH1 ARG A 746 102.396 103.799 66.935 1.00 0.00 H ATOM 11427 2HH1 ARG A 746 103.307 103.543 68.406 1.00 0.00 H ATOM 11428 1HH2 ARG A 746 104.736 106.735 68.397 1.00 0.00 H ATOM 11429 2HH2 ARG A 746 104.630 105.202 69.234 1.00 0.00 H ATOM 11430 N THR A 747 98.224 107.932 64.444 1.00 0.00 N ATOM 11431 CA THR A 747 97.129 107.217 63.816 1.00 0.00 C ATOM 11432 C THR A 747 96.316 108.050 62.833 1.00 0.00 C ATOM 11433 O THR A 747 96.096 107.626 61.713 1.00 0.00 O ATOM 11434 CB THR A 747 96.183 106.650 64.881 1.00 0.00 C ATOM 11435 OG1 THR A 747 96.901 105.738 65.723 1.00 0.00 O ATOM 11436 CG2 THR A 747 95.046 105.939 64.238 1.00 0.00 C ATOM 11437 H THR A 747 98.208 108.038 65.448 1.00 0.00 H ATOM 11438 HA THR A 747 97.554 106.415 63.237 1.00 0.00 H ATOM 11439 HB THR A 747 95.799 107.460 65.493 1.00 0.00 H ATOM 11440 HG1 THR A 747 97.576 106.218 66.211 1.00 0.00 H ATOM 11441 1HG2 THR A 747 94.404 105.553 64.981 1.00 0.00 H ATOM 11442 2HG2 THR A 747 94.503 106.624 63.615 1.00 0.00 H ATOM 11443 3HG2 THR A 747 95.419 105.135 63.641 1.00 0.00 H ATOM 11444 N VAL A 748 96.005 109.264 63.164 1.00 0.00 N ATOM 11445 CA VAL A 748 95.213 110.046 62.247 1.00 0.00 C ATOM 11446 C VAL A 748 96.008 110.298 60.963 1.00 0.00 C ATOM 11447 O VAL A 748 95.443 110.182 59.888 1.00 0.00 O ATOM 11448 CB VAL A 748 94.810 111.377 62.881 1.00 0.00 C ATOM 11449 CG1 VAL A 748 94.254 112.311 61.826 1.00 0.00 C ATOM 11450 CG2 VAL A 748 93.785 111.127 63.992 1.00 0.00 C ATOM 11451 H VAL A 748 96.167 109.588 64.105 1.00 0.00 H ATOM 11452 HA VAL A 748 94.305 109.491 62.009 1.00 0.00 H ATOM 11453 HB VAL A 748 95.697 111.856 63.302 1.00 0.00 H ATOM 11454 1HG1 VAL A 748 93.975 113.242 62.282 1.00 0.00 H ATOM 11455 2HG1 VAL A 748 95.012 112.493 61.066 1.00 0.00 H ATOM 11456 3HG1 VAL A 748 93.377 111.857 61.364 1.00 0.00 H ATOM 11457 1HG2 VAL A 748 93.504 112.057 64.436 1.00 0.00 H ATOM 11458 2HG2 VAL A 748 92.902 110.645 63.573 1.00 0.00 H ATOM 11459 3HG2 VAL A 748 94.215 110.491 64.741 1.00 0.00 H ATOM 11460 N TRP A 749 97.322 110.517 61.092 1.00 0.00 N ATOM 11461 CA TRP A 749 98.244 110.735 59.969 1.00 0.00 C ATOM 11462 C TRP A 749 98.078 109.598 58.944 1.00 0.00 C ATOM 11463 O TRP A 749 97.712 109.876 57.805 1.00 0.00 O ATOM 11464 CB TRP A 749 99.698 110.794 60.449 1.00 0.00 C ATOM 11465 CG TRP A 749 100.691 111.032 59.332 1.00 0.00 C ATOM 11466 CD1 TRP A 749 101.349 110.079 58.608 1.00 0.00 C ATOM 11467 CD2 TRP A 749 101.137 112.306 58.811 1.00 0.00 C ATOM 11468 NE1 TRP A 749 102.169 110.671 57.680 1.00 0.00 N ATOM 11469 CE2 TRP A 749 102.053 112.031 57.787 1.00 0.00 C ATOM 11470 CE3 TRP A 749 100.839 113.637 59.122 1.00 0.00 C ATOM 11471 CZ2 TRP A 749 102.676 113.038 57.073 1.00 0.00 C ATOM 11472 CZ3 TRP A 749 101.464 114.646 58.404 1.00 0.00 C ATOM 11473 CH2 TRP A 749 102.359 114.353 57.405 1.00 0.00 C ATOM 11474 H TRP A 749 97.718 110.583 62.019 1.00 0.00 H ATOM 11475 HA TRP A 749 98.007 111.689 59.497 1.00 0.00 H ATOM 11476 1HB TRP A 749 99.807 111.595 61.182 1.00 0.00 H ATOM 11477 2HB TRP A 749 99.955 109.868 60.940 1.00 0.00 H ATOM 11478 HD1 TRP A 749 101.240 109.008 58.747 1.00 0.00 H ATOM 11479 HE1 TRP A 749 102.764 110.185 57.025 1.00 0.00 H ATOM 11480 HE3 TRP A 749 100.127 113.876 59.912 1.00 0.00 H ATOM 11481 HZ2 TRP A 749 103.390 112.827 56.276 1.00 0.00 H ATOM 11482 HZ3 TRP A 749 101.227 115.680 58.654 1.00 0.00 H ATOM 11483 HH2 TRP A 749 102.832 115.170 56.861 1.00 0.00 H ATOM 11484 N ARG A 750 98.121 108.332 59.406 1.00 0.00 N ATOM 11485 CA ARG A 750 98.030 107.223 58.444 1.00 0.00 C ATOM 11486 C ARG A 750 96.605 107.012 57.947 1.00 0.00 C ATOM 11487 O ARG A 750 96.431 106.488 56.853 1.00 0.00 O ATOM 11488 CB ARG A 750 98.529 105.934 59.066 1.00 0.00 C ATOM 11489 CG ARG A 750 97.688 105.429 60.212 1.00 0.00 C ATOM 11490 CD ARG A 750 98.242 104.321 60.806 1.00 0.00 C ATOM 11491 NE ARG A 750 97.450 103.831 61.874 1.00 0.00 N ATOM 11492 CZ ARG A 750 97.740 102.734 62.585 1.00 0.00 C ATOM 11493 NH1 ARG A 750 98.814 102.047 62.307 1.00 0.00 N ATOM 11494 NH2 ARG A 750 96.956 102.356 63.549 1.00 0.00 N ATOM 11495 H ARG A 750 98.441 108.161 60.353 1.00 0.00 H ATOM 11496 HA ARG A 750 98.660 107.463 57.585 1.00 0.00 H ATOM 11497 1HB ARG A 750 98.562 105.157 58.308 1.00 0.00 H ATOM 11498 2HB ARG A 750 99.546 106.077 59.433 1.00 0.00 H ATOM 11499 1HG ARG A 750 97.606 106.152 60.908 1.00 0.00 H ATOM 11500 2HG ARG A 750 96.702 105.161 59.850 1.00 0.00 H ATOM 11501 1HD ARG A 750 98.332 103.606 60.139 1.00 0.00 H ATOM 11502 2HD ARG A 750 99.224 104.575 61.204 1.00 0.00 H ATOM 11503 HE ARG A 750 96.616 104.342 62.111 1.00 0.00 H ATOM 11504 1HH1 ARG A 750 99.423 102.344 61.557 1.00 0.00 H ATOM 11505 2HH1 ARG A 750 99.036 101.219 62.842 1.00 0.00 H ATOM 11506 1HH2 ARG A 750 96.125 102.890 63.763 1.00 0.00 H ATOM 11507 2HH2 ARG A 750 97.176 101.530 64.084 1.00 0.00 H ATOM 11508 N ILE A 751 95.609 107.404 58.731 1.00 0.00 N ATOM 11509 CA ILE A 751 94.225 107.293 58.322 1.00 0.00 C ATOM 11510 C ILE A 751 93.966 108.301 57.223 1.00 0.00 C ATOM 11511 O ILE A 751 93.360 107.995 56.208 1.00 0.00 O ATOM 11512 CB ILE A 751 93.248 107.533 59.487 1.00 0.00 C ATOM 11513 CG1 ILE A 751 93.327 106.377 60.496 1.00 0.00 C ATOM 11514 CG2 ILE A 751 91.830 107.695 58.965 1.00 0.00 C ATOM 11515 CD1 ILE A 751 92.532 106.618 61.757 1.00 0.00 C ATOM 11516 H ILE A 751 95.831 107.675 59.680 1.00 0.00 H ATOM 11517 HA ILE A 751 94.051 106.293 57.945 1.00 0.00 H ATOM 11518 HB ILE A 751 93.534 108.436 60.021 1.00 0.00 H ATOM 11519 1HG1 ILE A 751 92.961 105.464 60.028 1.00 0.00 H ATOM 11520 2HG1 ILE A 751 94.359 106.210 60.772 1.00 0.00 H ATOM 11521 1HG2 ILE A 751 91.151 107.863 59.801 1.00 0.00 H ATOM 11522 2HG2 ILE A 751 91.789 108.542 58.291 1.00 0.00 H ATOM 11523 3HG2 ILE A 751 91.532 106.790 58.432 1.00 0.00 H ATOM 11524 1HD1 ILE A 751 92.636 105.759 62.421 1.00 0.00 H ATOM 11525 2HD1 ILE A 751 92.905 107.509 62.256 1.00 0.00 H ATOM 11526 3HD1 ILE A 751 91.482 106.755 61.504 1.00 0.00 H ATOM 11527 N ARG A 752 94.578 109.475 57.367 1.00 0.00 N ATOM 11528 CA ARG A 752 94.351 110.448 56.314 1.00 0.00 C ATOM 11529 C ARG A 752 94.914 109.835 55.027 1.00 0.00 C ATOM 11530 O ARG A 752 94.287 109.921 53.981 1.00 0.00 O ATOM 11531 CB ARG A 752 95.029 111.773 56.617 1.00 0.00 C ATOM 11532 CG ARG A 752 94.386 112.578 57.738 1.00 0.00 C ATOM 11533 CD ARG A 752 95.163 113.796 58.052 1.00 0.00 C ATOM 11534 NE ARG A 752 94.572 114.549 59.146 1.00 0.00 N ATOM 11535 CZ ARG A 752 95.160 115.589 59.762 1.00 0.00 C ATOM 11536 NH1 ARG A 752 96.353 115.989 59.382 1.00 0.00 N ATOM 11537 NH2 ARG A 752 94.540 116.208 60.749 1.00 0.00 N ATOM 11538 H ARG A 752 94.911 109.785 58.265 1.00 0.00 H ATOM 11539 HA ARG A 752 93.284 110.650 56.236 1.00 0.00 H ATOM 11540 1HB ARG A 752 96.064 111.597 56.892 1.00 0.00 H ATOM 11541 2HB ARG A 752 95.028 112.395 55.723 1.00 0.00 H ATOM 11542 1HG ARG A 752 93.382 112.879 57.440 1.00 0.00 H ATOM 11543 2HG ARG A 752 94.330 111.974 58.629 1.00 0.00 H ATOM 11544 1HD ARG A 752 96.178 113.518 58.337 1.00 0.00 H ATOM 11545 2HD ARG A 752 95.197 114.441 57.174 1.00 0.00 H ATOM 11546 HE ARG A 752 93.655 114.270 59.468 1.00 0.00 H ATOM 11547 1HH1 ARG A 752 96.827 115.516 58.626 1.00 0.00 H ATOM 11548 2HH1 ARG A 752 96.794 116.771 59.844 1.00 0.00 H ATOM 11549 1HH2 ARG A 752 93.622 115.899 61.042 1.00 0.00 H ATOM 11550 2HH2 ARG A 752 94.981 116.988 61.212 1.00 0.00 H ATOM 11551 N LEU A 753 96.035 109.100 55.152 1.00 0.00 N ATOM 11552 CA LEU A 753 96.579 108.513 53.925 1.00 0.00 C ATOM 11553 C LEU A 753 95.575 107.538 53.327 1.00 0.00 C ATOM 11554 O LEU A 753 95.222 107.669 52.162 1.00 0.00 O ATOM 11555 CB LEU A 753 97.900 107.798 54.209 1.00 0.00 C ATOM 11556 CG LEU A 753 98.525 107.066 53.017 1.00 0.00 C ATOM 11557 CD1 LEU A 753 98.786 108.056 51.897 1.00 0.00 C ATOM 11558 CD2 LEU A 753 99.803 106.393 53.461 1.00 0.00 C ATOM 11559 H LEU A 753 96.582 109.146 56.004 1.00 0.00 H ATOM 11560 HA LEU A 753 96.752 109.313 53.207 1.00 0.00 H ATOM 11561 1HB LEU A 753 98.622 108.531 54.565 1.00 0.00 H ATOM 11562 2HB LEU A 753 97.741 107.074 54.991 1.00 0.00 H ATOM 11563 HG LEU A 753 97.832 106.321 52.645 1.00 0.00 H ATOM 11564 1HD1 LEU A 753 99.230 107.536 51.048 1.00 0.00 H ATOM 11565 2HD1 LEU A 753 97.844 108.513 51.589 1.00 0.00 H ATOM 11566 3HD1 LEU A 753 99.469 108.828 52.246 1.00 0.00 H ATOM 11567 1HD2 LEU A 753 100.251 105.870 52.616 1.00 0.00 H ATOM 11568 2HD2 LEU A 753 100.491 107.136 53.830 1.00 0.00 H ATOM 11569 3HD2 LEU A 753 99.582 105.681 54.251 1.00 0.00 H ATOM 11570 N ASN A 754 95.014 106.678 54.178 1.00 0.00 N ATOM 11571 CA ASN A 754 94.067 105.610 53.875 1.00 0.00 C ATOM 11572 C ASN A 754 92.917 106.119 53.028 1.00 0.00 C ATOM 11573 O ASN A 754 92.524 105.489 52.046 1.00 0.00 O ATOM 11574 CB ASN A 754 93.541 104.973 55.159 1.00 0.00 C ATOM 11575 CG ASN A 754 94.544 104.093 55.816 1.00 0.00 C ATOM 11576 OD1 ASN A 754 95.577 103.778 55.236 1.00 0.00 O ATOM 11577 ND2 ASN A 754 94.259 103.686 57.028 1.00 0.00 N ATOM 11578 H ASN A 754 95.403 106.728 55.110 1.00 0.00 H ATOM 11579 HA ASN A 754 94.585 104.837 53.310 1.00 0.00 H ATOM 11580 1HB ASN A 754 93.250 105.748 55.852 1.00 0.00 H ATOM 11581 2HB ASN A 754 92.653 104.387 54.936 1.00 0.00 H ATOM 11582 1HD2 ASN A 754 94.897 103.091 57.518 1.00 0.00 H ATOM 11583 2HD2 ASN A 754 93.403 103.967 57.462 1.00 0.00 H ATOM 11584 N LEU A 755 92.378 107.242 53.470 1.00 0.00 N ATOM 11585 CA LEU A 755 91.277 107.918 52.831 1.00 0.00 C ATOM 11586 C LEU A 755 91.631 108.453 51.447 1.00 0.00 C ATOM 11587 O LEU A 755 90.766 108.532 50.578 1.00 0.00 O ATOM 11588 CB LEU A 755 90.795 109.079 53.714 1.00 0.00 C ATOM 11589 CG LEU A 755 90.187 108.688 55.072 1.00 0.00 C ATOM 11590 CD1 LEU A 755 89.851 109.954 55.861 1.00 0.00 C ATOM 11591 CD2 LEU A 755 88.964 107.850 54.850 1.00 0.00 C ATOM 11592 H LEU A 755 92.801 107.703 54.260 1.00 0.00 H ATOM 11593 HA LEU A 755 90.463 107.204 52.710 1.00 0.00 H ATOM 11594 1HB LEU A 755 91.641 109.740 53.911 1.00 0.00 H ATOM 11595 2HB LEU A 755 90.040 109.644 53.165 1.00 0.00 H ATOM 11596 HG LEU A 755 90.915 108.120 55.646 1.00 0.00 H ATOM 11597 1HD1 LEU A 755 89.420 109.679 56.823 1.00 0.00 H ATOM 11598 2HD1 LEU A 755 90.760 110.534 56.023 1.00 0.00 H ATOM 11599 3HD1 LEU A 755 89.133 110.553 55.300 1.00 0.00 H ATOM 11600 1HD2 LEU A 755 88.535 107.571 55.813 1.00 0.00 H ATOM 11601 2HD2 LEU A 755 88.232 108.418 54.276 1.00 0.00 H ATOM 11602 3HD2 LEU A 755 89.237 106.953 54.303 1.00 0.00 H ATOM 11603 N VAL A 756 92.846 108.993 51.341 1.00 0.00 N ATOM 11604 CA VAL A 756 93.327 109.608 50.112 1.00 0.00 C ATOM 11605 C VAL A 756 93.610 108.523 49.099 1.00 0.00 C ATOM 11606 O VAL A 756 93.117 108.628 47.985 1.00 0.00 O ATOM 11607 CB VAL A 756 94.599 110.427 50.370 1.00 0.00 C ATOM 11608 CG1 VAL A 756 95.211 110.846 49.080 1.00 0.00 C ATOM 11609 CG2 VAL A 756 94.264 111.630 51.232 1.00 0.00 C ATOM 11610 H VAL A 756 93.582 108.668 51.953 1.00 0.00 H ATOM 11611 HA VAL A 756 92.566 110.296 49.738 1.00 0.00 H ATOM 11612 HB VAL A 756 95.327 109.802 50.883 1.00 0.00 H ATOM 11613 1HG1 VAL A 756 96.113 111.425 49.276 1.00 0.00 H ATOM 11614 2HG1 VAL A 756 95.464 109.973 48.505 1.00 0.00 H ATOM 11615 3HG1 VAL A 756 94.503 111.458 48.523 1.00 0.00 H ATOM 11616 1HG2 VAL A 756 95.168 112.209 51.415 1.00 0.00 H ATOM 11617 2HG2 VAL A 756 93.532 112.252 50.719 1.00 0.00 H ATOM 11618 3HG2 VAL A 756 93.861 111.302 52.158 1.00 0.00 H ATOM 11619 N LEU A 757 94.108 107.377 49.549 1.00 0.00 N ATOM 11620 CA LEU A 757 94.467 106.277 48.665 1.00 0.00 C ATOM 11621 C LEU A 757 93.217 105.856 47.913 1.00 0.00 C ATOM 11622 O LEU A 757 93.268 105.522 46.725 1.00 0.00 O ATOM 11623 CB LEU A 757 95.042 105.091 49.456 1.00 0.00 C ATOM 11624 CG LEU A 757 96.418 105.314 50.086 1.00 0.00 C ATOM 11625 CD1 LEU A 757 96.763 104.121 50.995 1.00 0.00 C ATOM 11626 CD2 LEU A 757 97.453 105.486 48.992 1.00 0.00 C ATOM 11627 H LEU A 757 94.459 107.401 50.495 1.00 0.00 H ATOM 11628 HA LEU A 757 95.238 106.607 47.980 1.00 0.00 H ATOM 11629 1HB LEU A 757 94.352 104.841 50.253 1.00 0.00 H ATOM 11630 2HB LEU A 757 95.119 104.234 48.788 1.00 0.00 H ATOM 11631 HG LEU A 757 96.394 106.207 50.704 1.00 0.00 H ATOM 11632 1HD1 LEU A 757 97.742 104.278 51.445 1.00 0.00 H ATOM 11633 2HD1 LEU A 757 96.015 104.034 51.779 1.00 0.00 H ATOM 11634 3HD1 LEU A 757 96.778 103.206 50.403 1.00 0.00 H ATOM 11635 1HD2 LEU A 757 98.434 105.646 49.442 1.00 0.00 H ATOM 11636 2HD2 LEU A 757 97.480 104.589 48.372 1.00 0.00 H ATOM 11637 3HD2 LEU A 757 97.191 106.346 48.376 1.00 0.00 H ATOM 11638 N ALA A 758 92.119 105.809 48.652 1.00 0.00 N ATOM 11639 CA ALA A 758 90.828 105.485 48.094 1.00 0.00 C ATOM 11640 C ALA A 758 90.383 106.490 47.037 1.00 0.00 C ATOM 11641 O ALA A 758 89.948 106.100 45.951 1.00 0.00 O ATOM 11642 CB ALA A 758 89.822 105.386 49.200 1.00 0.00 C ATOM 11643 H ALA A 758 92.214 105.828 49.660 1.00 0.00 H ATOM 11644 HA ALA A 758 90.916 104.522 47.593 1.00 0.00 H ATOM 11645 1HB ALA A 758 88.856 105.093 48.790 1.00 0.00 H ATOM 11646 2HB ALA A 758 90.151 104.640 49.920 1.00 0.00 H ATOM 11647 3HB ALA A 758 89.727 106.354 49.693 1.00 0.00 H ATOM 11648 N LEU A 759 90.682 107.768 47.291 1.00 0.00 N ATOM 11649 CA LEU A 759 90.288 108.756 46.300 1.00 0.00 C ATOM 11650 C LEU A 759 91.170 108.725 45.059 1.00 0.00 C ATOM 11651 O LEU A 759 90.649 108.800 43.955 1.00 0.00 O ATOM 11652 CB LEU A 759 90.330 110.157 46.914 1.00 0.00 C ATOM 11653 CG LEU A 759 89.283 110.431 48.024 1.00 0.00 C ATOM 11654 CD1 LEU A 759 89.507 111.816 48.602 1.00 0.00 C ATOM 11655 CD2 LEU A 759 87.872 110.300 47.436 1.00 0.00 C ATOM 11656 H LEU A 759 90.924 108.085 48.222 1.00 0.00 H ATOM 11657 HA LEU A 759 89.273 108.525 45.976 1.00 0.00 H ATOM 11658 1HB LEU A 759 91.320 110.318 47.342 1.00 0.00 H ATOM 11659 2HB LEU A 759 90.176 110.889 46.120 1.00 0.00 H ATOM 11660 HG LEU A 759 89.406 109.715 48.824 1.00 0.00 H ATOM 11661 1HD1 LEU A 759 88.774 112.008 49.379 1.00 0.00 H ATOM 11662 2HD1 LEU A 759 90.510 111.874 49.029 1.00 0.00 H ATOM 11663 3HD1 LEU A 759 89.404 112.561 47.814 1.00 0.00 H ATOM 11664 1HD2 LEU A 759 87.133 110.493 48.216 1.00 0.00 H ATOM 11665 2HD2 LEU A 759 87.745 111.023 46.631 1.00 0.00 H ATOM 11666 3HD2 LEU A 759 87.732 109.292 47.045 1.00 0.00 H ATOM 11667 N ILE A 760 92.465 108.421 45.228 1.00 0.00 N ATOM 11668 CA ILE A 760 93.450 108.471 44.146 1.00 0.00 C ATOM 11669 C ILE A 760 93.003 107.474 43.117 1.00 0.00 C ATOM 11670 O ILE A 760 92.704 107.870 42.001 1.00 0.00 O ATOM 11671 CB ILE A 760 94.883 108.141 44.602 1.00 0.00 C ATOM 11672 CG1 ILE A 760 95.425 109.238 45.498 1.00 0.00 C ATOM 11673 CG2 ILE A 760 95.780 107.943 43.407 1.00 0.00 C ATOM 11674 CD1 ILE A 760 96.713 108.862 46.203 1.00 0.00 C ATOM 11675 H ILE A 760 92.808 108.422 46.175 1.00 0.00 H ATOM 11676 HA ILE A 760 93.491 109.480 43.741 1.00 0.00 H ATOM 11677 HB ILE A 760 94.875 107.230 45.193 1.00 0.00 H ATOM 11678 1HG1 ILE A 760 95.604 110.133 44.906 1.00 0.00 H ATOM 11679 2HG1 ILE A 760 94.693 109.485 46.242 1.00 0.00 H ATOM 11680 1HG2 ILE A 760 96.789 107.712 43.746 1.00 0.00 H ATOM 11681 2HG2 ILE A 760 95.403 107.124 42.806 1.00 0.00 H ATOM 11682 3HG2 ILE A 760 95.797 108.854 42.810 1.00 0.00 H ATOM 11683 1HD1 ILE A 760 97.041 109.688 46.824 1.00 0.00 H ATOM 11684 2HD1 ILE A 760 96.547 107.997 46.819 1.00 0.00 H ATOM 11685 3HD1 ILE A 760 97.480 108.639 45.464 1.00 0.00 H ATOM 11686 N TYR A 761 92.691 106.269 43.557 1.00 0.00 N ATOM 11687 CA TYR A 761 92.243 105.253 42.632 1.00 0.00 C ATOM 11688 C TYR A 761 90.947 105.653 41.952 1.00 0.00 C ATOM 11689 O TYR A 761 90.882 105.550 40.728 1.00 0.00 O ATOM 11690 CB TYR A 761 92.069 103.920 43.349 1.00 0.00 C ATOM 11691 CG TYR A 761 91.649 102.798 42.442 1.00 0.00 C ATOM 11692 CD1 TYR A 761 92.580 102.189 41.615 1.00 0.00 C ATOM 11693 CD2 TYR A 761 90.323 102.370 42.432 1.00 0.00 C ATOM 11694 CE1 TYR A 761 92.194 101.158 40.782 1.00 0.00 C ATOM 11695 CE2 TYR A 761 89.939 101.340 41.598 1.00 0.00 C ATOM 11696 CZ TYR A 761 90.873 100.735 40.775 1.00 0.00 C ATOM 11697 OH TYR A 761 90.495 99.710 39.946 1.00 0.00 O ATOM 11698 H TYR A 761 92.996 106.017 44.492 1.00 0.00 H ATOM 11699 HA TYR A 761 92.995 105.127 41.867 1.00 0.00 H ATOM 11700 1HB TYR A 761 93.007 103.640 43.828 1.00 0.00 H ATOM 11701 2HB TYR A 761 91.318 104.024 44.135 1.00 0.00 H ATOM 11702 HD1 TYR A 761 93.619 102.524 41.623 1.00 0.00 H ATOM 11703 HD2 TYR A 761 89.590 102.850 43.081 1.00 0.00 H ATOM 11704 HE1 TYR A 761 92.925 100.678 40.132 1.00 0.00 H ATOM 11705 HE2 TYR A 761 88.899 101.004 41.589 1.00 0.00 H ATOM 11706 HH TYR A 761 89.556 99.541 40.055 1.00 0.00 H ATOM 11707 N ASN A 762 89.970 106.170 42.698 1.00 0.00 N ATOM 11708 CA ASN A 762 88.664 106.372 42.085 1.00 0.00 C ATOM 11709 C ASN A 762 88.736 107.480 41.050 1.00 0.00 C ATOM 11710 O ASN A 762 88.098 107.376 40.012 1.00 0.00 O ATOM 11711 CB ASN A 762 87.624 106.681 43.127 1.00 0.00 C ATOM 11712 CG ASN A 762 87.349 105.548 43.990 1.00 0.00 C ATOM 11713 OD1 ASN A 762 87.622 104.397 43.629 1.00 0.00 O ATOM 11714 ND2 ASN A 762 86.820 105.811 45.113 1.00 0.00 N ATOM 11715 H ASN A 762 90.085 106.175 43.708 1.00 0.00 H ATOM 11716 HA ASN A 762 88.377 105.453 41.570 1.00 0.00 H ATOM 11717 1HB ASN A 762 87.961 107.516 43.739 1.00 0.00 H ATOM 11718 2HB ASN A 762 86.703 106.985 42.640 1.00 0.00 H ATOM 11719 1HD2 ASN A 762 86.608 105.074 45.748 1.00 0.00 H ATOM 11720 2HD2 ASN A 762 86.617 106.758 45.361 1.00 0.00 H ATOM 11721 N LEU A 763 89.548 108.497 41.335 1.00 0.00 N ATOM 11722 CA LEU A 763 89.709 109.732 40.587 1.00 0.00 C ATOM 11723 C LEU A 763 90.574 109.486 39.371 1.00 0.00 C ATOM 11724 O LEU A 763 90.455 110.170 38.389 1.00 0.00 O ATOM 11725 CB LEU A 763 90.327 110.795 41.491 1.00 0.00 C ATOM 11726 CG LEU A 763 89.419 111.269 42.645 1.00 0.00 C ATOM 11727 CD1 LEU A 763 90.201 112.206 43.547 1.00 0.00 C ATOM 11728 CD2 LEU A 763 88.184 111.961 42.064 1.00 0.00 C ATOM 11729 H LEU A 763 89.985 108.424 42.243 1.00 0.00 H ATOM 11730 HA LEU A 763 88.727 110.082 40.272 1.00 0.00 H ATOM 11731 1HB LEU A 763 91.232 110.403 41.919 1.00 0.00 H ATOM 11732 2HB LEU A 763 90.586 111.661 40.884 1.00 0.00 H ATOM 11733 HG LEU A 763 89.110 110.422 43.239 1.00 0.00 H ATOM 11734 1HD1 LEU A 763 89.563 112.543 44.363 1.00 0.00 H ATOM 11735 2HD1 LEU A 763 91.064 111.680 43.955 1.00 0.00 H ATOM 11736 3HD1 LEU A 763 90.538 113.067 42.971 1.00 0.00 H ATOM 11737 1HD2 LEU A 763 87.538 112.297 42.877 1.00 0.00 H ATOM 11738 2HD2 LEU A 763 88.493 112.819 41.468 1.00 0.00 H ATOM 11739 3HD2 LEU A 763 87.636 111.259 41.433 1.00 0.00 H ATOM 11740 N ILE A 764 91.269 108.356 39.361 1.00 0.00 N ATOM 11741 CA ILE A 764 91.986 107.922 38.158 1.00 0.00 C ATOM 11742 C ILE A 764 90.985 107.215 37.239 1.00 0.00 C ATOM 11743 O ILE A 764 90.800 107.598 36.083 1.00 0.00 O ATOM 11744 CB ILE A 764 93.158 106.976 38.476 1.00 0.00 C ATOM 11745 CG1 ILE A 764 94.254 107.724 39.228 1.00 0.00 C ATOM 11746 CG2 ILE A 764 93.705 106.363 37.198 1.00 0.00 C ATOM 11747 CD1 ILE A 764 95.295 106.821 39.843 1.00 0.00 C ATOM 11748 H ILE A 764 91.568 107.981 40.247 1.00 0.00 H ATOM 11749 HA ILE A 764 92.405 108.793 37.657 1.00 0.00 H ATOM 11750 HB ILE A 764 92.813 106.179 39.132 1.00 0.00 H ATOM 11751 1HG1 ILE A 764 94.754 108.410 38.548 1.00 0.00 H ATOM 11752 2HG1 ILE A 764 93.809 108.314 40.020 1.00 0.00 H ATOM 11753 1HG2 ILE A 764 94.533 105.697 37.439 1.00 0.00 H ATOM 11754 2HG2 ILE A 764 92.918 105.797 36.700 1.00 0.00 H ATOM 11755 3HG2 ILE A 764 94.057 107.154 36.537 1.00 0.00 H ATOM 11756 1HD1 ILE A 764 96.039 107.423 40.360 1.00 0.00 H ATOM 11757 2HD1 ILE A 764 94.826 106.152 40.546 1.00 0.00 H ATOM 11758 3HD1 ILE A 764 95.780 106.241 39.061 1.00 0.00 H ATOM 11759 N GLY A 765 90.164 106.376 37.872 1.00 0.00 N ATOM 11760 CA GLY A 765 89.108 105.592 37.240 1.00 0.00 C ATOM 11761 C GLY A 765 87.928 106.378 36.602 1.00 0.00 C ATOM 11762 O GLY A 765 87.475 105.981 35.539 1.00 0.00 O ATOM 11763 H GLY A 765 90.420 106.131 38.819 1.00 0.00 H ATOM 11764 1HA GLY A 765 89.554 104.985 36.452 1.00 0.00 H ATOM 11765 2HA GLY A 765 88.686 104.925 37.984 1.00 0.00 H ATOM 11766 N ILE A 766 87.507 107.522 37.173 1.00 0.00 N ATOM 11767 CA ILE A 766 86.338 108.235 36.613 1.00 0.00 C ATOM 11768 C ILE A 766 86.646 108.914 35.239 1.00 0.00 C ATOM 11769 O ILE A 766 85.884 108.664 34.308 1.00 0.00 O ATOM 11770 CB ILE A 766 85.822 109.312 37.614 1.00 0.00 C ATOM 11771 CG1 ILE A 766 85.221 108.641 38.836 1.00 0.00 C ATOM 11772 CG2 ILE A 766 84.814 110.208 36.941 1.00 0.00 C ATOM 11773 CD1 ILE A 766 84.977 109.587 39.986 1.00 0.00 C ATOM 11774 H ILE A 766 87.829 107.689 38.118 1.00 0.00 H ATOM 11775 HA ILE A 766 85.542 107.509 36.454 1.00 0.00 H ATOM 11776 HB ILE A 766 86.608 109.888 37.948 1.00 0.00 H ATOM 11777 1HG1 ILE A 766 84.278 108.180 38.565 1.00 0.00 H ATOM 11778 2HG1 ILE A 766 85.874 107.864 39.172 1.00 0.00 H ATOM 11779 1HG2 ILE A 766 84.466 110.944 37.640 1.00 0.00 H ATOM 11780 2HG2 ILE A 766 85.280 110.707 36.092 1.00 0.00 H ATOM 11781 3HG2 ILE A 766 83.971 109.610 36.593 1.00 0.00 H ATOM 11782 1HD1 ILE A 766 84.553 109.049 40.813 1.00 0.00 H ATOM 11783 2HD1 ILE A 766 85.922 110.038 40.294 1.00 0.00 H ATOM 11784 3HD1 ILE A 766 84.300 110.353 39.678 1.00 0.00 H ATOM 11785 N PRO A 767 87.788 109.624 35.044 1.00 0.00 N ATOM 11786 CA PRO A 767 88.228 110.242 33.812 1.00 0.00 C ATOM 11787 C PRO A 767 88.283 109.166 32.769 1.00 0.00 C ATOM 11788 O PRO A 767 87.871 109.412 31.643 1.00 0.00 O ATOM 11789 CB PRO A 767 89.603 110.789 34.153 1.00 0.00 C ATOM 11790 CG PRO A 767 89.508 111.125 35.556 1.00 0.00 C ATOM 11791 CD PRO A 767 88.680 110.012 36.158 1.00 0.00 C ATOM 11792 HA PRO A 767 87.560 111.063 33.547 1.00 0.00 H ATOM 11793 1HB PRO A 767 90.372 110.030 33.944 1.00 0.00 H ATOM 11794 2HB PRO A 767 89.829 111.659 33.519 1.00 0.00 H ATOM 11795 1HG PRO A 767 90.513 111.190 36.000 1.00 0.00 H ATOM 11796 2HG PRO A 767 89.043 112.112 35.679 1.00 0.00 H ATOM 11797 1HD PRO A 767 89.281 109.247 36.424 1.00 0.00 H ATOM 11798 2HD PRO A 767 88.182 110.366 36.953 1.00 0.00 H ATOM 11799 N VAL A 768 88.520 107.916 33.197 1.00 0.00 N ATOM 11800 CA VAL A 768 88.586 106.875 32.179 1.00 0.00 C ATOM 11801 C VAL A 768 87.146 106.574 31.758 1.00 0.00 C ATOM 11802 O VAL A 768 86.807 106.725 30.586 1.00 0.00 O ATOM 11803 CB VAL A 768 89.262 105.586 32.702 1.00 0.00 C ATOM 11804 CG1 VAL A 768 89.182 104.483 31.651 1.00 0.00 C ATOM 11805 CG2 VAL A 768 90.697 105.876 33.072 1.00 0.00 C ATOM 11806 H VAL A 768 89.028 107.762 34.069 1.00 0.00 H ATOM 11807 HA VAL A 768 89.175 107.236 31.336 1.00 0.00 H ATOM 11808 HB VAL A 768 88.739 105.240 33.560 1.00 0.00 H ATOM 11809 1HG1 VAL A 768 89.660 103.587 32.030 1.00 0.00 H ATOM 11810 2HG1 VAL A 768 88.138 104.270 31.426 1.00 0.00 H ATOM 11811 3HG1 VAL A 768 89.690 104.808 30.744 1.00 0.00 H ATOM 11812 1HG2 VAL A 768 91.169 104.966 33.441 1.00 0.00 H ATOM 11813 2HG2 VAL A 768 91.233 106.234 32.194 1.00 0.00 H ATOM 11814 3HG2 VAL A 768 90.724 106.635 33.845 1.00 0.00 H ATOM 11815 N ALA A 769 86.273 106.344 32.762 1.00 0.00 N ATOM 11816 CA ALA A 769 84.869 105.967 32.592 1.00 0.00 C ATOM 11817 C ALA A 769 84.104 107.058 31.812 1.00 0.00 C ATOM 11818 O ALA A 769 83.306 106.762 30.931 1.00 0.00 O ATOM 11819 CB ALA A 769 84.233 105.710 33.952 1.00 0.00 C ATOM 11820 H ALA A 769 86.698 106.304 33.681 1.00 0.00 H ATOM 11821 HA ALA A 769 84.833 105.050 32.002 1.00 0.00 H ATOM 11822 1HB ALA A 769 83.193 105.408 33.817 1.00 0.00 H ATOM 11823 2HB ALA A 769 84.778 104.917 34.463 1.00 0.00 H ATOM 11824 3HB ALA A 769 84.269 106.617 34.551 1.00 0.00 H ATOM 11825 N ALA A 770 84.479 108.314 32.050 1.00 0.00 N ATOM 11826 CA ALA A 770 83.848 109.507 31.494 1.00 0.00 C ATOM 11827 C ALA A 770 84.536 109.885 30.191 1.00 0.00 C ATOM 11828 O ALA A 770 84.088 110.792 29.492 1.00 0.00 O ATOM 11829 CB ALA A 770 83.895 110.648 32.488 1.00 0.00 C ATOM 11830 H ALA A 770 85.164 108.438 32.782 1.00 0.00 H ATOM 11831 HA ALA A 770 82.809 109.279 31.278 1.00 0.00 H ATOM 11832 1HB ALA A 770 83.419 111.527 32.054 1.00 0.00 H ATOM 11833 2HB ALA A 770 83.365 110.360 33.398 1.00 0.00 H ATOM 11834 3HB ALA A 770 84.914 110.873 32.723 1.00 0.00 H ATOM 11835 N GLY A 771 85.704 109.308 29.970 1.00 0.00 N ATOM 11836 CA GLY A 771 86.434 109.672 28.782 1.00 0.00 C ATOM 11837 C GLY A 771 85.690 109.027 27.643 1.00 0.00 C ATOM 11838 O GLY A 771 85.512 109.685 26.632 1.00 0.00 O ATOM 11839 H GLY A 771 86.034 108.479 30.443 1.00 0.00 H ATOM 11840 1HA GLY A 771 86.480 110.755 28.683 1.00 0.00 H ATOM 11841 2HA GLY A 771 87.464 109.325 28.852 1.00 0.00 H ATOM 11842 N VAL A 772 85.047 107.870 27.902 1.00 0.00 N ATOM 11843 CA VAL A 772 84.351 107.065 26.884 1.00 0.00 C ATOM 11844 C VAL A 772 83.356 107.866 26.069 1.00 0.00 C ATOM 11845 O VAL A 772 83.271 107.762 24.845 1.00 0.00 O ATOM 11846 CB VAL A 772 83.604 105.897 27.534 1.00 0.00 C ATOM 11847 CG1 VAL A 772 82.711 105.230 26.518 1.00 0.00 C ATOM 11848 CG2 VAL A 772 84.612 104.898 28.124 1.00 0.00 C ATOM 11849 H VAL A 772 85.265 107.441 28.794 1.00 0.00 H ATOM 11850 HA VAL A 772 85.100 106.646 26.209 1.00 0.00 H ATOM 11851 HB VAL A 772 82.979 106.269 28.308 1.00 0.00 H ATOM 11852 1HG1 VAL A 772 82.195 104.419 26.978 1.00 0.00 H ATOM 11853 2HG1 VAL A 772 81.987 105.952 26.139 1.00 0.00 H ATOM 11854 3HG1 VAL A 772 83.301 104.861 25.709 1.00 0.00 H ATOM 11855 1HG2 VAL A 772 84.075 104.070 28.586 1.00 0.00 H ATOM 11856 2HG2 VAL A 772 85.251 104.520 27.337 1.00 0.00 H ATOM 11857 3HG2 VAL A 772 85.220 105.398 28.874 1.00 0.00 H ATOM 11858 N PHE A 773 82.901 108.945 26.711 1.00 0.00 N ATOM 11859 CA PHE A 773 81.854 109.784 26.133 1.00 0.00 C ATOM 11860 C PHE A 773 82.093 110.154 24.668 1.00 0.00 C ATOM 11861 O PHE A 773 81.131 110.257 23.906 1.00 0.00 O ATOM 11862 CB PHE A 773 81.711 111.045 26.945 1.00 0.00 C ATOM 11863 CG PHE A 773 81.166 110.815 28.280 1.00 0.00 C ATOM 11864 CD1 PHE A 773 80.779 109.538 28.669 1.00 0.00 C ATOM 11865 CD2 PHE A 773 81.025 111.847 29.171 1.00 0.00 C ATOM 11866 CE1 PHE A 773 80.271 109.310 29.908 1.00 0.00 C ATOM 11867 CE2 PHE A 773 80.514 111.616 30.417 1.00 0.00 C ATOM 11868 CZ PHE A 773 80.135 110.332 30.784 1.00 0.00 C ATOM 11869 H PHE A 773 83.025 108.929 27.722 1.00 0.00 H ATOM 11870 HA PHE A 773 80.915 109.230 26.173 1.00 0.00 H ATOM 11871 1HB PHE A 773 82.683 111.524 27.047 1.00 0.00 H ATOM 11872 2HB PHE A 773 81.056 111.742 26.421 1.00 0.00 H ATOM 11873 HD1 PHE A 773 80.888 108.711 27.967 1.00 0.00 H ATOM 11874 HD2 PHE A 773 81.322 112.855 28.883 1.00 0.00 H ATOM 11875 HE1 PHE A 773 79.972 108.302 30.197 1.00 0.00 H ATOM 11876 HE2 PHE A 773 80.405 112.436 31.121 1.00 0.00 H ATOM 11877 HZ PHE A 773 79.735 110.150 31.753 1.00 0.00 H ATOM 11878 N ILE A 774 83.340 110.415 24.265 1.00 0.00 N ATOM 11879 CA ILE A 774 83.563 110.916 22.923 1.00 0.00 C ATOM 11880 C ILE A 774 84.348 109.927 22.027 1.00 0.00 C ATOM 11881 O ILE A 774 83.967 109.767 20.876 1.00 0.00 O ATOM 11882 CB ILE A 774 84.328 112.264 22.950 1.00 0.00 C ATOM 11883 CG1 ILE A 774 83.490 113.359 23.687 1.00 0.00 C ATOM 11884 CG2 ILE A 774 84.667 112.716 21.509 1.00 0.00 C ATOM 11885 CD1 ILE A 774 84.233 114.609 23.917 1.00 0.00 C ATOM 11886 H ILE A 774 84.099 110.325 24.927 1.00 0.00 H ATOM 11887 HA ILE A 774 82.598 111.086 22.451 1.00 0.00 H ATOM 11888 HB ILE A 774 85.230 112.153 23.497 1.00 0.00 H ATOM 11889 1HG1 ILE A 774 82.609 113.584 23.105 1.00 0.00 H ATOM 11890 2HG1 ILE A 774 83.159 112.973 24.651 1.00 0.00 H ATOM 11891 1HG2 ILE A 774 85.200 113.655 21.542 1.00 0.00 H ATOM 11892 2HG2 ILE A 774 85.292 111.963 21.029 1.00 0.00 H ATOM 11893 3HG2 ILE A 774 83.745 112.840 20.941 1.00 0.00 H ATOM 11894 1HD1 ILE A 774 83.591 115.327 24.434 1.00 0.00 H ATOM 11895 2HD1 ILE A 774 85.112 114.404 24.528 1.00 0.00 H ATOM 11896 3HD1 ILE A 774 84.543 115.024 22.970 1.00 0.00 H ATOM 11897 N PRO A 775 85.447 109.263 22.488 1.00 0.00 N ATOM 11898 CA PRO A 775 86.228 108.331 21.702 1.00 0.00 C ATOM 11899 C PRO A 775 85.363 107.153 21.245 1.00 0.00 C ATOM 11900 O PRO A 775 85.623 106.535 20.213 1.00 0.00 O ATOM 11901 CB PRO A 775 87.321 107.882 22.671 1.00 0.00 C ATOM 11902 CG PRO A 775 87.419 108.984 23.645 1.00 0.00 C ATOM 11903 CD PRO A 775 85.994 109.454 23.829 1.00 0.00 C ATOM 11904 HA PRO A 775 86.678 108.856 20.846 1.00 0.00 H ATOM 11905 1HB PRO A 775 87.040 106.925 23.137 1.00 0.00 H ATOM 11906 2HB PRO A 775 88.260 107.710 22.125 1.00 0.00 H ATOM 11907 1HG PRO A 775 87.871 108.625 24.582 1.00 0.00 H ATOM 11908 2HG PRO A 775 88.077 109.775 23.258 1.00 0.00 H ATOM 11909 1HD PRO A 775 85.517 108.846 24.537 1.00 0.00 H ATOM 11910 2HD PRO A 775 85.995 110.468 24.142 1.00 0.00 H ATOM 11911 N ILE A 776 84.318 106.864 22.036 1.00 0.00 N ATOM 11912 CA ILE A 776 83.391 105.759 21.840 1.00 0.00 C ATOM 11913 C ILE A 776 83.987 104.375 21.680 1.00 0.00 C ATOM 11914 O ILE A 776 84.305 103.913 20.583 1.00 0.00 O ATOM 11915 CB ILE A 776 82.504 106.034 20.603 1.00 0.00 C ATOM 11916 CG1 ILE A 776 81.744 107.340 20.791 1.00 0.00 C ATOM 11917 CG2 ILE A 776 81.544 104.875 20.370 1.00 0.00 C ATOM 11918 CD1 ILE A 776 80.909 107.386 22.051 1.00 0.00 C ATOM 11919 H ILE A 776 84.131 107.449 22.841 1.00 0.00 H ATOM 11920 HA ILE A 776 82.783 105.687 22.742 1.00 0.00 H ATOM 11921 HB ILE A 776 83.134 106.155 19.723 1.00 0.00 H ATOM 11922 1HG1 ILE A 776 82.390 108.096 20.815 1.00 0.00 H ATOM 11923 2HG1 ILE A 776 81.091 107.499 19.947 1.00 0.00 H ATOM 11924 1HG2 ILE A 776 80.927 105.083 19.497 1.00 0.00 H ATOM 11925 2HG2 ILE A 776 82.110 103.961 20.202 1.00 0.00 H ATOM 11926 3HG2 ILE A 776 80.903 104.749 21.244 1.00 0.00 H ATOM 11927 1HD1 ILE A 776 80.397 108.349 22.114 1.00 0.00 H ATOM 11928 2HD1 ILE A 776 80.175 106.590 22.029 1.00 0.00 H ATOM 11929 3HD1 ILE A 776 81.555 107.261 22.922 1.00 0.00 H ATOM 11930 N GLY A 777 84.117 103.721 22.827 1.00 0.00 N ATOM 11931 CA GLY A 777 84.603 102.368 23.038 1.00 0.00 C ATOM 11932 C GLY A 777 84.741 102.274 24.555 1.00 0.00 C ATOM 11933 O GLY A 777 84.982 103.287 25.191 1.00 0.00 O ATOM 11934 H GLY A 777 83.853 104.242 23.650 1.00 0.00 H ATOM 11935 1HA GLY A 777 83.900 101.644 22.624 1.00 0.00 H ATOM 11936 2HA GLY A 777 85.544 102.217 22.510 1.00 0.00 H ATOM 11937 N VAL A 778 84.602 101.096 25.144 1.00 0.00 N ATOM 11938 CA VAL A 778 84.639 101.082 26.613 1.00 0.00 C ATOM 11939 C VAL A 778 85.849 100.368 27.175 1.00 0.00 C ATOM 11940 O VAL A 778 86.158 99.233 26.811 1.00 0.00 O ATOM 11941 CB VAL A 778 83.378 100.405 27.171 1.00 0.00 C ATOM 11942 CG1 VAL A 778 83.441 100.359 28.615 1.00 0.00 C ATOM 11943 CG2 VAL A 778 82.168 101.133 26.711 1.00 0.00 C ATOM 11944 H VAL A 778 84.490 100.244 24.612 1.00 0.00 H ATOM 11945 HA VAL A 778 84.673 102.110 26.968 1.00 0.00 H ATOM 11946 HB VAL A 778 83.339 99.374 26.816 1.00 0.00 H ATOM 11947 1HG1 VAL A 778 82.545 99.878 29.004 1.00 0.00 H ATOM 11948 2HG1 VAL A 778 84.304 99.804 28.912 1.00 0.00 H ATOM 11949 3HG1 VAL A 778 83.506 101.375 29.008 1.00 0.00 H ATOM 11950 1HG2 VAL A 778 81.281 100.647 27.109 1.00 0.00 H ATOM 11951 2HG2 VAL A 778 82.206 102.138 27.055 1.00 0.00 H ATOM 11952 3HG2 VAL A 778 82.129 101.123 25.622 1.00 0.00 H ATOM 11953 N VAL A 779 86.551 101.080 28.060 1.00 0.00 N ATOM 11954 CA VAL A 779 87.747 100.644 28.754 1.00 0.00 C ATOM 11955 C VAL A 779 87.464 99.856 30.034 1.00 0.00 C ATOM 11956 O VAL A 779 88.033 98.791 30.276 1.00 0.00 O ATOM 11957 CB VAL A 779 88.606 101.876 29.092 1.00 0.00 C ATOM 11958 CG1 VAL A 779 89.826 101.457 29.897 1.00 0.00 C ATOM 11959 CG2 VAL A 779 89.006 102.574 27.810 1.00 0.00 C ATOM 11960 H VAL A 779 86.221 102.019 28.238 1.00 0.00 H ATOM 11961 HA VAL A 779 88.311 99.996 28.083 1.00 0.00 H ATOM 11962 HB VAL A 779 88.030 102.560 29.715 1.00 0.00 H ATOM 11963 1HG1 VAL A 779 90.427 102.335 30.132 1.00 0.00 H ATOM 11964 2HG1 VAL A 779 89.507 100.982 30.819 1.00 0.00 H ATOM 11965 3HG1 VAL A 779 90.422 100.756 29.315 1.00 0.00 H ATOM 11966 1HG2 VAL A 779 89.613 103.447 28.045 1.00 0.00 H ATOM 11967 2HG2 VAL A 779 89.581 101.889 27.187 1.00 0.00 H ATOM 11968 3HG2 VAL A 779 88.109 102.888 27.272 1.00 0.00 H ATOM 11969 N LEU A 780 86.557 100.412 30.852 1.00 0.00 N ATOM 11970 CA LEU A 780 86.162 99.872 32.151 1.00 0.00 C ATOM 11971 C LEU A 780 84.759 99.301 32.135 1.00 0.00 C ATOM 11972 O LEU A 780 83.926 99.698 31.349 1.00 0.00 O ATOM 11973 CB LEU A 780 86.256 100.970 33.219 1.00 0.00 C ATOM 11974 CG LEU A 780 87.627 101.632 33.372 1.00 0.00 C ATOM 11975 CD1 LEU A 780 87.540 102.740 34.420 1.00 0.00 C ATOM 11976 CD2 LEU A 780 88.648 100.584 33.766 1.00 0.00 C ATOM 11977 H LEU A 780 86.124 101.269 30.540 1.00 0.00 H ATOM 11978 HA LEU A 780 86.856 99.077 32.420 1.00 0.00 H ATOM 11979 1HB LEU A 780 85.537 101.752 32.979 1.00 0.00 H ATOM 11980 2HB LEU A 780 85.986 100.540 34.185 1.00 0.00 H ATOM 11981 HG LEU A 780 87.918 102.086 32.432 1.00 0.00 H ATOM 11982 1HD1 LEU A 780 88.517 103.214 34.531 1.00 0.00 H ATOM 11983 2HD1 LEU A 780 86.811 103.486 34.102 1.00 0.00 H ATOM 11984 3HD1 LEU A 780 87.233 102.315 35.374 1.00 0.00 H ATOM 11985 1HD2 LEU A 780 89.627 101.053 33.876 1.00 0.00 H ATOM 11986 2HD2 LEU A 780 88.357 100.129 34.713 1.00 0.00 H ATOM 11987 3HD2 LEU A 780 88.698 99.816 32.994 1.00 0.00 H ATOM 11988 N GLN A 781 84.525 98.381 33.044 1.00 0.00 N ATOM 11989 CA GLN A 781 83.237 97.741 33.288 1.00 0.00 C ATOM 11990 C GLN A 781 83.019 97.893 34.797 1.00 0.00 C ATOM 11991 O GLN A 781 84.014 97.834 35.524 1.00 0.00 O ATOM 11992 CB GLN A 781 83.223 96.261 32.862 1.00 0.00 C ATOM 11993 CG GLN A 781 83.337 96.038 31.389 1.00 0.00 C ATOM 11994 CD GLN A 781 82.046 96.398 30.658 1.00 0.00 C ATOM 11995 OE1 GLN A 781 81.229 95.521 30.343 1.00 0.00 O ATOM 11996 NE2 GLN A 781 81.854 97.666 30.390 1.00 0.00 N ATOM 11997 H GLN A 781 85.295 98.110 33.638 1.00 0.00 H ATOM 11998 HA GLN A 781 82.487 98.239 32.704 1.00 0.00 H ATOM 11999 1HB GLN A 781 84.047 95.745 33.345 1.00 0.00 H ATOM 12000 2HB GLN A 781 82.295 95.796 33.201 1.00 0.00 H ATOM 12001 1HG GLN A 781 84.137 96.658 31.000 1.00 0.00 H ATOM 12002 2HG GLN A 781 83.557 94.987 31.209 1.00 0.00 H ATOM 12003 1HE2 GLN A 781 81.023 97.957 29.911 1.00 0.00 H ATOM 12004 2HE2 GLN A 781 82.532 98.336 30.660 1.00 0.00 H ATOM 12005 N PRO A 782 81.786 98.114 35.272 1.00 0.00 N ATOM 12006 CA PRO A 782 81.419 98.281 36.675 1.00 0.00 C ATOM 12007 C PRO A 782 81.934 97.206 37.653 1.00 0.00 C ATOM 12008 O PRO A 782 82.428 97.503 38.736 1.00 0.00 O ATOM 12009 CB PRO A 782 79.903 98.254 36.605 1.00 0.00 C ATOM 12010 CG PRO A 782 79.574 98.812 35.254 1.00 0.00 C ATOM 12011 CD PRO A 782 80.627 98.269 34.350 1.00 0.00 C ATOM 12012 HA PRO A 782 81.788 99.253 37.016 1.00 0.00 H ATOM 12013 1HB PRO A 782 79.562 97.281 36.730 1.00 0.00 H ATOM 12014 2HB PRO A 782 79.480 98.850 37.420 1.00 0.00 H ATOM 12015 1HG PRO A 782 78.567 98.504 34.954 1.00 0.00 H ATOM 12016 2HG PRO A 782 79.575 99.873 35.285 1.00 0.00 H ATOM 12017 1HD PRO A 782 80.303 97.301 33.948 1.00 0.00 H ATOM 12018 2HD PRO A 782 80.808 98.973 33.553 1.00 0.00 H ATOM 12019 N TRP A 783 82.124 95.958 37.184 1.00 0.00 N ATOM 12020 CA TRP A 783 82.536 94.935 38.183 1.00 0.00 C ATOM 12021 C TRP A 783 84.013 95.067 38.544 1.00 0.00 C ATOM 12022 O TRP A 783 84.444 94.638 39.614 1.00 0.00 O ATOM 12023 CB TRP A 783 82.286 93.502 37.673 1.00 0.00 C ATOM 12024 CG TRP A 783 83.184 93.089 36.530 1.00 0.00 C ATOM 12025 CD1 TRP A 783 82.925 93.220 35.191 1.00 0.00 C ATOM 12026 CD2 TRP A 783 84.491 92.475 36.637 1.00 0.00 C ATOM 12027 NE1 TRP A 783 83.971 92.734 34.460 1.00 0.00 N ATOM 12028 CE2 TRP A 783 84.933 92.278 35.316 1.00 0.00 C ATOM 12029 CE3 TRP A 783 85.287 92.095 37.708 1.00 0.00 C ATOM 12030 CZ2 TRP A 783 86.166 91.700 35.050 1.00 0.00 C ATOM 12031 CZ3 TRP A 783 86.520 91.518 37.449 1.00 0.00 C ATOM 12032 CH2 TRP A 783 86.955 91.324 36.151 1.00 0.00 C ATOM 12033 H TRP A 783 81.887 95.710 36.235 1.00 0.00 H ATOM 12034 HA TRP A 783 81.950 95.085 39.090 1.00 0.00 H ATOM 12035 1HB TRP A 783 82.431 92.795 38.490 1.00 0.00 H ATOM 12036 2HB TRP A 783 81.270 93.411 37.346 1.00 0.00 H ATOM 12037 HD1 TRP A 783 82.015 93.652 34.773 1.00 0.00 H ATOM 12038 HE1 TRP A 783 84.025 92.714 33.452 1.00 0.00 H ATOM 12039 HE3 TRP A 783 84.947 92.249 38.736 1.00 0.00 H ATOM 12040 HZ2 TRP A 783 86.522 91.541 34.032 1.00 0.00 H ATOM 12041 HZ3 TRP A 783 87.141 91.221 38.294 1.00 0.00 H ATOM 12042 HH2 TRP A 783 87.931 90.869 35.979 1.00 0.00 H ATOM 12043 N MET A 784 84.767 95.690 37.662 1.00 0.00 N ATOM 12044 CA MET A 784 86.179 95.908 37.844 1.00 0.00 C ATOM 12045 C MET A 784 86.356 97.052 38.793 1.00 0.00 C ATOM 12046 O MET A 784 87.151 96.986 39.721 1.00 0.00 O ATOM 12047 CB MET A 784 86.874 96.184 36.517 1.00 0.00 C ATOM 12048 CG MET A 784 86.962 94.992 35.600 1.00 0.00 C ATOM 12049 SD MET A 784 88.099 95.251 34.243 1.00 0.00 S ATOM 12050 CE MET A 784 87.216 96.495 33.287 1.00 0.00 C ATOM 12051 H MET A 784 84.385 95.997 36.778 1.00 0.00 H ATOM 12052 HA MET A 784 86.620 95.011 38.279 1.00 0.00 H ATOM 12053 1HB MET A 784 86.346 96.973 35.987 1.00 0.00 H ATOM 12054 2HB MET A 784 87.888 96.537 36.704 1.00 0.00 H ATOM 12055 1HG MET A 784 87.292 94.122 36.165 1.00 0.00 H ATOM 12056 2HG MET A 784 85.985 94.780 35.191 1.00 0.00 H ATOM 12057 1HE MET A 784 87.799 96.759 32.405 1.00 0.00 H ATOM 12058 2HE MET A 784 86.253 96.097 32.978 1.00 0.00 H ATOM 12059 3HE MET A 784 87.062 97.384 33.901 1.00 0.00 H ATOM 12060 N GLY A 785 85.566 98.088 38.559 1.00 0.00 N ATOM 12061 CA GLY A 785 85.564 99.306 39.348 1.00 0.00 C ATOM 12062 C GLY A 785 85.153 98.961 40.788 1.00 0.00 C ATOM 12063 O GLY A 785 85.824 99.325 41.754 1.00 0.00 O ATOM 12064 H GLY A 785 85.055 98.054 37.685 1.00 0.00 H ATOM 12065 1HA GLY A 785 86.555 99.762 39.327 1.00 0.00 H ATOM 12066 2HA GLY A 785 84.875 100.028 38.911 1.00 0.00 H ATOM 12067 N SER A 786 84.075 98.171 40.872 1.00 0.00 N ATOM 12068 CA SER A 786 83.417 97.694 42.092 1.00 0.00 C ATOM 12069 C SER A 786 84.340 96.796 42.906 1.00 0.00 C ATOM 12070 O SER A 786 84.654 97.145 44.034 1.00 0.00 O ATOM 12071 CB SER A 786 82.147 96.937 41.746 1.00 0.00 C ATOM 12072 OG SER A 786 81.213 97.779 41.120 1.00 0.00 O ATOM 12073 H SER A 786 83.648 97.890 40.002 1.00 0.00 H ATOM 12074 HA SER A 786 83.162 98.558 42.707 1.00 0.00 H ATOM 12075 1HB SER A 786 82.388 96.103 41.085 1.00 0.00 H ATOM 12076 2HB SER A 786 81.713 96.519 42.654 1.00 0.00 H ATOM 12077 HG SER A 786 81.586 97.996 40.261 1.00 0.00 H ATOM 12078 N ALA A 787 84.863 95.741 42.282 1.00 0.00 N ATOM 12079 CA ALA A 787 85.704 94.707 42.906 1.00 0.00 C ATOM 12080 C ALA A 787 87.005 95.335 43.417 1.00 0.00 C ATOM 12081 O ALA A 787 87.526 94.912 44.456 1.00 0.00 O ATOM 12082 CB ALA A 787 85.998 93.597 41.910 1.00 0.00 C ATOM 12083 H ALA A 787 84.577 95.599 41.325 1.00 0.00 H ATOM 12084 HA ALA A 787 85.171 94.279 43.751 1.00 0.00 H ATOM 12085 1HB ALA A 787 86.643 92.854 42.376 1.00 0.00 H ATOM 12086 2HB ALA A 787 85.064 93.127 41.603 1.00 0.00 H ATOM 12087 3HB ALA A 787 86.497 94.014 41.037 1.00 0.00 H ATOM 12088 N ALA A 788 87.546 96.265 42.651 1.00 0.00 N ATOM 12089 CA ALA A 788 88.797 96.907 42.987 1.00 0.00 C ATOM 12090 C ALA A 788 88.593 97.734 44.250 1.00 0.00 C ATOM 12091 O ALA A 788 89.342 97.637 45.219 1.00 0.00 O ATOM 12092 CB ALA A 788 89.280 97.761 41.840 1.00 0.00 C ATOM 12093 H ALA A 788 87.131 96.386 41.741 1.00 0.00 H ATOM 12094 HA ALA A 788 89.533 96.140 43.179 1.00 0.00 H ATOM 12095 1HB ALA A 788 90.217 98.246 42.119 1.00 0.00 H ATOM 12096 2HB ALA A 788 89.443 97.135 40.964 1.00 0.00 H ATOM 12097 3HB ALA A 788 88.535 98.517 41.613 1.00 0.00 H ATOM 12098 N MET A 789 87.535 98.537 44.258 1.00 0.00 N ATOM 12099 CA MET A 789 87.408 99.368 45.453 1.00 0.00 C ATOM 12100 C MET A 789 87.036 98.460 46.622 1.00 0.00 C ATOM 12101 O MET A 789 87.549 98.623 47.715 1.00 0.00 O ATOM 12102 CB MET A 789 86.352 100.468 45.237 1.00 0.00 C ATOM 12103 CG MET A 789 86.335 101.585 46.318 1.00 0.00 C ATOM 12104 SD MET A 789 87.912 102.466 46.452 1.00 0.00 S ATOM 12105 CE MET A 789 88.391 102.040 48.114 1.00 0.00 C ATOM 12106 H MET A 789 86.996 98.738 43.426 1.00 0.00 H ATOM 12107 HA MET A 789 88.369 99.840 45.660 1.00 0.00 H ATOM 12108 1HB MET A 789 86.518 100.947 44.272 1.00 0.00 H ATOM 12109 2HB MET A 789 85.356 100.019 45.215 1.00 0.00 H ATOM 12110 1HG MET A 789 85.558 102.311 46.078 1.00 0.00 H ATOM 12111 2HG MET A 789 86.107 101.151 47.285 1.00 0.00 H ATOM 12112 1HE MET A 789 89.344 102.506 48.347 1.00 0.00 H ATOM 12113 2HE MET A 789 87.631 102.393 48.815 1.00 0.00 H ATOM 12114 3HE MET A 789 88.487 100.966 48.197 1.00 0.00 H ATOM 12115 N ALA A 790 86.209 97.461 46.323 1.00 0.00 N ATOM 12116 CA ALA A 790 85.665 96.548 47.321 1.00 0.00 C ATOM 12117 C ALA A 790 86.692 95.691 48.042 1.00 0.00 C ATOM 12118 O ALA A 790 86.592 95.526 49.256 1.00 0.00 O ATOM 12119 CB ALA A 790 84.623 95.654 46.659 1.00 0.00 C ATOM 12120 H ALA A 790 85.801 97.405 45.407 1.00 0.00 H ATOM 12121 HA ALA A 790 85.202 97.145 48.087 1.00 0.00 H ATOM 12122 1HB ALA A 790 84.172 95.005 47.408 1.00 0.00 H ATOM 12123 2HB ALA A 790 83.861 96.266 46.209 1.00 0.00 H ATOM 12124 3HB ALA A 790 85.097 95.052 45.899 1.00 0.00 H ATOM 12125 N ALA A 791 87.724 95.211 47.341 1.00 0.00 N ATOM 12126 CA ALA A 791 88.650 94.322 48.027 1.00 0.00 C ATOM 12127 C ALA A 791 90.110 94.575 47.654 1.00 0.00 C ATOM 12128 O ALA A 791 90.974 94.689 48.523 1.00 0.00 O ATOM 12129 CB ALA A 791 88.292 92.880 47.722 1.00 0.00 C ATOM 12130 H ALA A 791 87.769 95.309 46.337 1.00 0.00 H ATOM 12131 HA ALA A 791 88.565 94.488 49.096 1.00 0.00 H ATOM 12132 1HB ALA A 791 88.995 92.217 48.225 1.00 0.00 H ATOM 12133 2HB ALA A 791 87.282 92.674 48.076 1.00 0.00 H ATOM 12134 3HB ALA A 791 88.341 92.713 46.646 1.00 0.00 H ATOM 12135 N SER A 792 90.350 94.984 46.391 1.00 0.00 N ATOM 12136 CA SER A 792 91.782 95.057 46.017 1.00 0.00 C ATOM 12137 C SER A 792 92.403 96.258 46.735 1.00 0.00 C ATOM 12138 O SER A 792 93.408 96.146 47.437 1.00 0.00 O ATOM 12139 CB SER A 792 91.960 95.196 44.520 1.00 0.00 C ATOM 12140 OG SER A 792 91.479 94.064 43.849 1.00 0.00 O ATOM 12141 H SER A 792 89.609 95.092 45.697 1.00 0.00 H ATOM 12142 HA SER A 792 92.274 94.132 46.319 1.00 0.00 H ATOM 12143 1HB SER A 792 91.434 96.071 44.176 1.00 0.00 H ATOM 12144 2HB SER A 792 93.015 95.337 44.291 1.00 0.00 H ATOM 12145 HG SER A 792 90.553 93.985 44.092 1.00 0.00 H ATOM 12146 N SER A 793 91.699 97.380 46.612 1.00 0.00 N ATOM 12147 CA SER A 793 92.040 98.653 47.223 1.00 0.00 C ATOM 12148 C SER A 793 92.125 98.577 48.733 1.00 0.00 C ATOM 12149 O SER A 793 93.055 99.099 49.328 1.00 0.00 O ATOM 12150 CB SER A 793 91.020 99.696 46.828 1.00 0.00 C ATOM 12151 OG SER A 793 91.342 100.945 47.376 1.00 0.00 O ATOM 12152 H SER A 793 90.947 97.412 45.940 1.00 0.00 H ATOM 12153 HA SER A 793 93.025 98.951 46.860 1.00 0.00 H ATOM 12154 1HB SER A 793 90.979 99.772 45.741 1.00 0.00 H ATOM 12155 2HB SER A 793 90.036 99.387 47.171 1.00 0.00 H ATOM 12156 HG SER A 793 91.323 100.829 48.329 1.00 0.00 H ATOM 12157 N VAL A 794 91.176 97.882 49.342 1.00 0.00 N ATOM 12158 CA VAL A 794 91.184 97.661 50.783 1.00 0.00 C ATOM 12159 C VAL A 794 92.414 96.981 51.308 1.00 0.00 C ATOM 12160 O VAL A 794 92.934 97.421 52.319 1.00 0.00 O ATOM 12161 CB VAL A 794 89.977 96.825 51.195 1.00 0.00 C ATOM 12162 CG1 VAL A 794 90.100 96.408 52.641 1.00 0.00 C ATOM 12163 CG2 VAL A 794 88.769 97.579 50.975 1.00 0.00 C ATOM 12164 H VAL A 794 90.378 97.583 48.800 1.00 0.00 H ATOM 12165 HA VAL A 794 91.116 98.633 51.269 1.00 0.00 H ATOM 12166 HB VAL A 794 89.954 95.922 50.604 1.00 0.00 H ATOM 12167 1HG1 VAL A 794 89.232 95.811 52.922 1.00 0.00 H ATOM 12168 2HG1 VAL A 794 91.002 95.817 52.772 1.00 0.00 H ATOM 12169 3HG1 VAL A 794 90.150 97.294 53.272 1.00 0.00 H ATOM 12170 1HG2 VAL A 794 87.926 96.992 51.263 1.00 0.00 H ATOM 12171 2HG2 VAL A 794 88.798 98.494 51.568 1.00 0.00 H ATOM 12172 3HG2 VAL A 794 88.695 97.829 49.937 1.00 0.00 H ATOM 12173 N SER A 795 92.944 95.991 50.619 1.00 0.00 N ATOM 12174 CA SER A 795 94.146 95.353 51.128 1.00 0.00 C ATOM 12175 C SER A 795 95.303 96.370 51.176 1.00 0.00 C ATOM 12176 O SER A 795 96.236 96.192 51.961 1.00 0.00 O ATOM 12177 CB SER A 795 94.526 94.170 50.259 1.00 0.00 C ATOM 12178 OG SER A 795 95.007 94.595 49.013 1.00 0.00 O ATOM 12179 H SER A 795 92.491 95.664 49.774 1.00 0.00 H ATOM 12180 HA SER A 795 93.953 95.007 52.141 1.00 0.00 H ATOM 12181 1HB SER A 795 95.288 93.579 50.764 1.00 0.00 H ATOM 12182 2HB SER A 795 93.655 93.530 50.116 1.00 0.00 H ATOM 12183 HG SER A 795 94.287 95.081 48.603 1.00 0.00 H ATOM 12184 N VAL A 796 95.266 97.361 50.273 1.00 0.00 N ATOM 12185 CA VAL A 796 96.314 98.377 50.147 1.00 0.00 C ATOM 12186 C VAL A 796 96.126 99.389 51.260 1.00 0.00 C ATOM 12187 O VAL A 796 97.092 99.766 51.916 1.00 0.00 O ATOM 12188 CB VAL A 796 96.244 99.098 48.790 1.00 0.00 C ATOM 12189 CG1 VAL A 796 97.265 100.229 48.755 1.00 0.00 C ATOM 12190 CG2 VAL A 796 96.486 98.093 47.682 1.00 0.00 C ATOM 12191 H VAL A 796 94.386 97.595 49.843 1.00 0.00 H ATOM 12192 HA VAL A 796 97.288 97.889 50.195 1.00 0.00 H ATOM 12193 HB VAL A 796 95.278 99.542 48.665 1.00 0.00 H ATOM 12194 1HG1 VAL A 796 97.212 100.736 47.793 1.00 0.00 H ATOM 12195 2HG1 VAL A 796 97.047 100.940 49.554 1.00 0.00 H ATOM 12196 3HG1 VAL A 796 98.265 99.820 48.894 1.00 0.00 H ATOM 12197 1HG2 VAL A 796 96.438 98.597 46.718 1.00 0.00 H ATOM 12198 2HG2 VAL A 796 97.470 97.644 47.808 1.00 0.00 H ATOM 12199 3HG2 VAL A 796 95.721 97.314 47.726 1.00 0.00 H ATOM 12200 N VAL A 797 94.865 99.779 51.481 1.00 0.00 N ATOM 12201 CA VAL A 797 94.519 100.733 52.528 1.00 0.00 C ATOM 12202 C VAL A 797 94.884 100.159 53.887 1.00 0.00 C ATOM 12203 O VAL A 797 95.535 100.820 54.692 1.00 0.00 O ATOM 12204 CB VAL A 797 93.012 101.055 52.479 1.00 0.00 C ATOM 12205 CG1 VAL A 797 92.613 101.833 53.690 1.00 0.00 C ATOM 12206 CG2 VAL A 797 92.696 101.832 51.194 1.00 0.00 C ATOM 12207 H VAL A 797 94.171 99.511 50.795 1.00 0.00 H ATOM 12208 HA VAL A 797 95.080 101.654 52.360 1.00 0.00 H ATOM 12209 HB VAL A 797 92.448 100.130 52.492 1.00 0.00 H ATOM 12210 1HG1 VAL A 797 91.546 102.055 53.646 1.00 0.00 H ATOM 12211 2HG1 VAL A 797 92.822 101.248 54.583 1.00 0.00 H ATOM 12212 3HG1 VAL A 797 93.173 102.757 53.722 1.00 0.00 H ATOM 12213 1HG2 VAL A 797 91.631 102.061 51.158 1.00 0.00 H ATOM 12214 2HG2 VAL A 797 93.269 102.763 51.180 1.00 0.00 H ATOM 12215 3HG2 VAL A 797 92.967 101.228 50.329 1.00 0.00 H ATOM 12216 N LEU A 798 94.640 98.866 54.055 1.00 0.00 N ATOM 12217 CA LEU A 798 94.883 98.227 55.333 1.00 0.00 C ATOM 12218 C LEU A 798 96.381 98.085 55.464 1.00 0.00 C ATOM 12219 O LEU A 798 96.940 98.605 56.418 1.00 0.00 O ATOM 12220 CB LEU A 798 94.197 96.859 55.416 1.00 0.00 C ATOM 12221 CG LEU A 798 92.714 96.876 55.496 1.00 0.00 C ATOM 12222 CD1 LEU A 798 92.193 95.457 55.453 1.00 0.00 C ATOM 12223 CD2 LEU A 798 92.300 97.556 56.730 1.00 0.00 C ATOM 12224 H LEU A 798 94.019 98.418 53.406 1.00 0.00 H ATOM 12225 HA LEU A 798 94.465 98.843 56.128 1.00 0.00 H ATOM 12226 1HB LEU A 798 94.473 96.278 54.536 1.00 0.00 H ATOM 12227 2HB LEU A 798 94.567 96.339 56.300 1.00 0.00 H ATOM 12228 HG LEU A 798 92.314 97.400 54.643 1.00 0.00 H ATOM 12229 1HD1 LEU A 798 91.104 95.468 55.510 1.00 0.00 H ATOM 12230 2HD1 LEU A 798 92.500 94.986 54.524 1.00 0.00 H ATOM 12231 3HD1 LEU A 798 92.595 94.896 56.295 1.00 0.00 H ATOM 12232 1HD2 LEU A 798 91.229 97.569 56.785 1.00 0.00 H ATOM 12233 2HD2 LEU A 798 92.703 97.027 57.587 1.00 0.00 H ATOM 12234 3HD2 LEU A 798 92.678 98.580 56.725 1.00 0.00 H ATOM 12235 N SER A 799 97.054 97.703 54.371 1.00 0.00 N ATOM 12236 CA SER A 799 98.505 97.562 54.404 1.00 0.00 C ATOM 12237 C SER A 799 99.227 98.861 54.697 1.00 0.00 C ATOM 12238 O SER A 799 100.137 98.839 55.517 1.00 0.00 O ATOM 12239 CB SER A 799 99.000 97.007 53.081 1.00 0.00 C ATOM 12240 OG SER A 799 98.562 95.689 52.891 1.00 0.00 O ATOM 12241 H SER A 799 96.557 97.282 53.596 1.00 0.00 H ATOM 12242 HA SER A 799 98.761 96.866 55.204 1.00 0.00 H ATOM 12243 1HB SER A 799 98.638 97.634 52.267 1.00 0.00 H ATOM 12244 2HB SER A 799 100.088 97.038 53.059 1.00 0.00 H ATOM 12245 HG SER A 799 97.613 95.745 52.747 1.00 0.00 H ATOM 12246 N SER A 800 98.651 99.996 54.299 1.00 0.00 N ATOM 12247 CA SER A 800 99.283 101.299 54.460 1.00 0.00 C ATOM 12248 C SER A 800 99.279 101.788 55.916 1.00 0.00 C ATOM 12249 O SER A 800 99.942 102.770 56.240 1.00 0.00 O ATOM 12250 CB SER A 800 98.585 102.311 53.594 1.00 0.00 C ATOM 12251 OG SER A 800 98.708 101.979 52.236 1.00 0.00 O ATOM 12252 H SER A 800 97.913 99.895 53.619 1.00 0.00 H ATOM 12253 HA SER A 800 100.325 101.213 54.151 1.00 0.00 H ATOM 12254 1HB SER A 800 97.555 102.357 53.859 1.00 0.00 H ATOM 12255 2HB SER A 800 99.010 103.291 53.769 1.00 0.00 H ATOM 12256 HG SER A 800 98.261 101.136 52.128 1.00 0.00 H ATOM 12257 N LEU A 801 98.488 101.136 56.781 1.00 0.00 N ATOM 12258 CA LEU A 801 98.417 101.538 58.185 1.00 0.00 C ATOM 12259 C LEU A 801 99.787 101.278 58.880 1.00 0.00 C ATOM 12260 O LEU A 801 100.082 101.730 59.985 1.00 0.00 O ATOM 12261 CB LEU A 801 97.285 100.761 58.937 1.00 0.00 C ATOM 12262 CG LEU A 801 97.571 99.240 59.256 1.00 0.00 C ATOM 12263 CD1 LEU A 801 98.451 99.134 60.498 1.00 0.00 C ATOM 12264 CD2 LEU A 801 96.236 98.500 59.460 1.00 0.00 C ATOM 12265 H LEU A 801 97.985 100.307 56.506 1.00 0.00 H ATOM 12266 HA LEU A 801 98.200 102.597 58.218 1.00 0.00 H ATOM 12267 1HB LEU A 801 97.091 101.260 59.882 1.00 0.00 H ATOM 12268 2HB LEU A 801 96.377 100.803 58.336 1.00 0.00 H ATOM 12269 HG LEU A 801 98.108 98.791 58.435 1.00 0.00 H ATOM 12270 1HD1 LEU A 801 98.647 98.086 60.716 1.00 0.00 H ATOM 12271 2HD1 LEU A 801 99.379 99.639 60.325 1.00 0.00 H ATOM 12272 3HD1 LEU A 801 97.944 99.590 61.341 1.00 0.00 H ATOM 12273 1HD2 LEU A 801 96.432 97.451 59.680 1.00 0.00 H ATOM 12274 2HD2 LEU A 801 95.703 98.941 60.279 1.00 0.00 H ATOM 12275 3HD2 LEU A 801 95.637 98.574 58.558 1.00 0.00 H ATOM 12276 N GLN A 802 100.622 100.526 58.203 1.00 0.00 N ATOM 12277 CA GLN A 802 101.949 100.192 58.677 1.00 0.00 C ATOM 12278 C GLN A 802 102.943 101.302 58.349 1.00 0.00 C ATOM 12279 O GLN A 802 104.142 101.141 58.581 1.00 0.00 O ATOM 12280 CB GLN A 802 102.414 98.872 58.067 1.00 0.00 C ATOM 12281 CG GLN A 802 101.592 97.665 58.494 1.00 0.00 C ATOM 12282 CD GLN A 802 102.094 96.378 57.881 1.00 0.00 C ATOM 12283 OE1 GLN A 802 102.694 96.380 56.803 1.00 0.00 O ATOM 12284 NE2 GLN A 802 101.851 95.264 58.564 1.00 0.00 N ATOM 12285 H GLN A 802 100.330 100.132 57.324 1.00 0.00 H ATOM 12286 HA GLN A 802 101.914 100.082 59.760 1.00 0.00 H ATOM 12287 1HB GLN A 802 102.375 98.940 56.980 1.00 0.00 H ATOM 12288 2HB GLN A 802 103.451 98.689 58.345 1.00 0.00 H ATOM 12289 1HG GLN A 802 101.642 97.570 59.578 1.00 0.00 H ATOM 12290 2HG GLN A 802 100.558 97.813 58.181 1.00 0.00 H ATOM 12291 1HE2 GLN A 802 102.159 94.382 58.208 1.00 0.00 H ATOM 12292 2HE2 GLN A 802 101.360 95.307 59.435 1.00 0.00 H ATOM 12293 N LEU A 803 102.443 102.426 57.848 1.00 0.00 N ATOM 12294 CA LEU A 803 103.336 103.543 57.587 1.00 0.00 C ATOM 12295 C LEU A 803 104.155 103.951 58.814 1.00 0.00 C ATOM 12296 O LEU A 803 103.632 104.130 59.914 1.00 0.00 O ATOM 12297 CB LEU A 803 102.511 104.743 57.093 1.00 0.00 C ATOM 12298 CG LEU A 803 103.305 105.985 56.700 1.00 0.00 C ATOM 12299 CD1 LEU A 803 104.118 105.690 55.453 1.00 0.00 C ATOM 12300 CD2 LEU A 803 102.344 107.141 56.471 1.00 0.00 C ATOM 12301 H LEU A 803 101.488 102.503 57.524 1.00 0.00 H ATOM 12302 HA LEU A 803 104.034 103.247 56.806 1.00 0.00 H ATOM 12303 1HB LEU A 803 101.934 104.434 56.224 1.00 0.00 H ATOM 12304 2HB LEU A 803 101.814 105.034 57.881 1.00 0.00 H ATOM 12305 HG LEU A 803 104.000 106.241 57.495 1.00 0.00 H ATOM 12306 1HD1 LEU A 803 104.685 106.575 55.171 1.00 0.00 H ATOM 12307 2HD1 LEU A 803 104.804 104.867 55.653 1.00 0.00 H ATOM 12308 3HD1 LEU A 803 103.447 105.414 54.640 1.00 0.00 H ATOM 12309 1HD2 LEU A 803 102.906 108.033 56.191 1.00 0.00 H ATOM 12310 2HD2 LEU A 803 101.662 106.889 55.688 1.00 0.00 H ATOM 12311 3HD2 LEU A 803 101.789 107.337 57.384 1.00 0.00 H ATOM 12312 N LYS A 804 105.459 104.094 58.587 1.00 0.00 N ATOM 12313 CA LYS A 804 106.421 104.488 59.616 1.00 0.00 C ATOM 12314 C LYS A 804 105.912 105.738 60.310 1.00 0.00 C ATOM 12315 O LYS A 804 105.475 106.674 59.643 1.00 0.00 O ATOM 12316 CB LYS A 804 107.802 104.729 59.010 1.00 0.00 C ATOM 12317 CG LYS A 804 108.879 105.092 60.025 1.00 0.00 C ATOM 12318 CD LYS A 804 110.239 105.247 59.358 1.00 0.00 C ATOM 12319 CE LYS A 804 111.314 105.613 60.370 1.00 0.00 C ATOM 12320 NZ LYS A 804 112.647 105.770 59.729 1.00 0.00 N ATOM 12321 H LYS A 804 105.798 103.907 57.654 1.00 0.00 H ATOM 12322 HA LYS A 804 106.506 103.683 60.347 1.00 0.00 H ATOM 12323 1HB LYS A 804 108.129 103.833 58.482 1.00 0.00 H ATOM 12324 2HB LYS A 804 107.743 105.537 58.281 1.00 0.00 H ATOM 12325 1HG LYS A 804 108.615 106.028 60.516 1.00 0.00 H ATOM 12326 2HG LYS A 804 108.942 104.311 60.783 1.00 0.00 H ATOM 12327 1HD LYS A 804 110.514 104.311 58.870 1.00 0.00 H ATOM 12328 2HD LYS A 804 110.185 106.028 58.602 1.00 0.00 H ATOM 12329 1HE LYS A 804 111.043 106.549 60.859 1.00 0.00 H ATOM 12330 2HE LYS A 804 111.374 104.832 61.128 1.00 0.00 H ATOM 12331 1HZ LYS A 804 113.334 106.011 60.431 1.00 0.00 H ATOM 12332 2HZ LYS A 804 112.912 104.901 59.285 1.00 0.00 H ATOM 12333 3HZ LYS A 804 112.605 106.502 59.035 1.00 0.00 H ATOM 12334 N CYS A 805 105.958 105.766 61.646 1.00 0.00 N ATOM 12335 CA CYS A 805 105.486 106.954 62.335 1.00 0.00 C ATOM 12336 C CYS A 805 106.131 108.199 61.751 1.00 0.00 C ATOM 12337 O CYS A 805 107.350 108.275 61.596 1.00 0.00 O ATOM 12338 CB CYS A 805 105.794 106.876 63.827 1.00 0.00 C ATOM 12339 SG CYS A 805 105.259 108.324 64.771 1.00 0.00 S ATOM 12340 H CYS A 805 106.314 104.974 62.162 1.00 0.00 H ATOM 12341 HA CYS A 805 104.403 107.019 62.214 1.00 0.00 H ATOM 12342 1HB CYS A 805 105.317 106.010 64.247 1.00 0.00 H ATOM 12343 2HB CYS A 805 106.868 106.759 63.970 1.00 0.00 H ATOM 12344 HG CYS A 805 105.889 109.223 64.015 1.00 0.00 H ATOM 12345 N TYR A 806 105.300 109.179 61.445 1.00 0.00 N ATOM 12346 CA TYR A 806 105.789 110.432 60.899 1.00 0.00 C ATOM 12347 C TYR A 806 106.696 111.033 61.963 1.00 0.00 C ATOM 12348 O TYR A 806 106.400 110.932 63.154 1.00 0.00 O ATOM 12349 CB TYR A 806 104.657 111.384 60.537 1.00 0.00 C ATOM 12350 CG TYR A 806 105.120 112.609 59.751 1.00 0.00 C ATOM 12351 CD1 TYR A 806 105.711 112.450 58.509 1.00 0.00 C ATOM 12352 CD2 TYR A 806 104.951 113.876 60.273 1.00 0.00 C ATOM 12353 CE1 TYR A 806 106.130 113.552 57.799 1.00 0.00 C ATOM 12354 CE2 TYR A 806 105.371 114.979 59.558 1.00 0.00 C ATOM 12355 CZ TYR A 806 105.957 114.818 58.328 1.00 0.00 C ATOM 12356 OH TYR A 806 106.377 115.918 57.616 1.00 0.00 O ATOM 12357 H TYR A 806 104.310 109.065 61.607 1.00 0.00 H ATOM 12358 HA TYR A 806 106.341 110.235 59.980 1.00 0.00 H ATOM 12359 1HB TYR A 806 103.914 110.854 59.940 1.00 0.00 H ATOM 12360 2HB TYR A 806 104.163 111.725 61.446 1.00 0.00 H ATOM 12361 HD1 TYR A 806 105.845 111.452 58.094 1.00 0.00 H ATOM 12362 HD2 TYR A 806 104.494 114.005 61.235 1.00 0.00 H ATOM 12363 HE1 TYR A 806 106.594 113.426 56.821 1.00 0.00 H ATOM 12364 HE2 TYR A 806 105.240 115.978 59.971 1.00 0.00 H ATOM 12365 HH TYR A 806 106.161 116.716 58.105 1.00 0.00 H ATOM 12366 N ARG A 807 107.788 111.662 61.538 1.00 0.00 N ATOM 12367 CA ARG A 807 108.770 112.187 62.496 1.00 0.00 C ATOM 12368 C ARG A 807 108.162 113.230 63.457 1.00 0.00 C ATOM 12369 O ARG A 807 108.677 113.434 64.558 1.00 0.00 O ATOM 12370 CB ARG A 807 109.938 112.818 61.754 1.00 0.00 C ATOM 12371 CG ARG A 807 110.818 111.839 60.997 1.00 0.00 C ATOM 12372 CD ARG A 807 111.951 112.524 60.326 1.00 0.00 C ATOM 12373 NE ARG A 807 111.503 113.361 59.224 1.00 0.00 N ATOM 12374 CZ ARG A 807 112.295 114.198 58.528 1.00 0.00 C ATOM 12375 NH1 ARG A 807 113.571 114.299 58.830 1.00 0.00 N ATOM 12376 NH2 ARG A 807 111.792 114.918 57.540 1.00 0.00 N ATOM 12377 H ARG A 807 107.953 111.795 60.551 1.00 0.00 H ATOM 12378 HA ARG A 807 109.154 111.355 63.086 1.00 0.00 H ATOM 12379 1HB ARG A 807 109.564 113.548 61.037 1.00 0.00 H ATOM 12380 2HB ARG A 807 110.573 113.351 62.463 1.00 0.00 H ATOM 12381 1HG ARG A 807 111.224 111.102 61.690 1.00 0.00 H ATOM 12382 2HG ARG A 807 110.224 111.331 60.235 1.00 0.00 H ATOM 12383 1HD ARG A 807 112.470 113.156 61.045 1.00 0.00 H ATOM 12384 2HD ARG A 807 112.642 111.781 59.930 1.00 0.00 H ATOM 12385 HE ARG A 807 110.527 113.310 58.962 1.00 0.00 H ATOM 12386 1HH1 ARG A 807 113.956 113.749 59.585 1.00 0.00 H ATOM 12387 2HH1 ARG A 807 114.165 114.927 58.308 1.00 0.00 H ATOM 12388 1HH2 ARG A 807 110.811 114.840 57.308 1.00 0.00 H ATOM 12389 2HH2 ARG A 807 112.386 115.545 57.019 1.00 0.00 H ATOM 12390 N LYS A 808 107.088 113.891 63.040 1.00 0.00 N ATOM 12391 CA LYS A 808 106.457 114.908 63.867 1.00 0.00 C ATOM 12392 C LYS A 808 105.038 114.441 64.260 1.00 0.00 C ATOM 12393 O LYS A 808 104.432 113.681 63.511 1.00 0.00 O ATOM 12394 CB LYS A 808 106.406 116.249 63.132 1.00 0.00 C ATOM 12395 CG LYS A 808 107.768 116.856 62.838 1.00 0.00 C ATOM 12396 CD LYS A 808 107.635 118.214 62.169 1.00 0.00 C ATOM 12397 CE LYS A 808 108.997 118.826 61.881 1.00 0.00 C ATOM 12398 NZ LYS A 808 108.882 120.164 61.240 1.00 0.00 N ATOM 12399 H LYS A 808 106.709 113.691 62.126 1.00 0.00 H ATOM 12400 HA LYS A 808 107.045 115.014 64.754 1.00 0.00 H ATOM 12401 1HB LYS A 808 105.886 116.125 62.189 1.00 0.00 H ATOM 12402 2HB LYS A 808 105.841 116.968 63.725 1.00 0.00 H ATOM 12403 1HG LYS A 808 108.324 116.971 63.768 1.00 0.00 H ATOM 12404 2HG LYS A 808 108.328 116.190 62.180 1.00 0.00 H ATOM 12405 1HD LYS A 808 107.088 118.106 61.231 1.00 0.00 H ATOM 12406 2HD LYS A 808 107.075 118.885 62.819 1.00 0.00 H ATOM 12407 1HE LYS A 808 109.552 118.930 62.812 1.00 0.00 H ATOM 12408 2HE LYS A 808 109.560 118.166 61.220 1.00 0.00 H ATOM 12409 1HZ LYS A 808 109.805 120.535 61.065 1.00 0.00 H ATOM 12410 2HZ LYS A 808 108.383 120.075 60.365 1.00 0.00 H ATOM 12411 3HZ LYS A 808 108.377 120.789 61.851 1.00 0.00 H ATOM 12412 N PRO A 809 104.467 114.853 65.409 1.00 0.00 N ATOM 12413 CA PRO A 809 103.084 114.563 65.726 1.00 0.00 C ATOM 12414 C PRO A 809 102.176 115.710 65.303 1.00 0.00 C ATOM 12415 O PRO A 809 102.626 116.850 65.178 1.00 0.00 O ATOM 12416 OXT PRO A 809 100.985 115.496 65.084 1.00 0.00 O ATOM 12417 CB PRO A 809 103.191 114.415 67.240 1.00 0.00 C ATOM 12418 CG PRO A 809 104.192 115.600 67.561 1.00 0.00 C ATOM 12419 CD PRO A 809 105.164 115.677 66.363 1.00 0.00 C ATOM 12420 HA PRO A 809 102.782 113.625 65.237 1.00 0.00 H ATOM 12421 1HB PRO A 809 102.214 114.512 67.699 1.00 0.00 H ATOM 12422 2HB PRO A 809 103.564 113.413 67.499 1.00 0.00 H ATOM 12423 1HG PRO A 809 103.636 116.540 67.698 1.00 0.00 H ATOM 12424 2HG PRO A 809 104.722 115.403 68.505 1.00 0.00 H ATOM 12425 1HD PRO A 809 105.280 116.718 66.027 1.00 0.00 H ATOM 12426 2HD PRO A 809 106.104 115.260 66.697 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -4488.65 658.417 2488.9 11.7812 131.599 -97.685 -985.664 6.94021 -378.912 -168.574 -75.4732 -41.389 -0.23375 57.5206 794.03 -131.296 0.02055 535.164 197.304 -1486.2 ILE:NtermProteinFull_1 -5.97613 0.44545 1.1387 0.02966 0.15564 0.11007 -1.72727 0 0 0 0 0 0 0.04849 0.18497 0 0 2.30374 0 -3.28669 THR_2 -4.80871 0.6824 3.20973 0.01011 0.05829 -0.26072 -0.23055 0 0 0 0 0 0 0.04169 0.22149 -0.22362 0 1.15175 0.0351 -0.11304 GLY_3 -2.5697 0.4354 1.35076 0.0001 0 -0.25954 0.10925 0 0 0 0 0 0 -0.14681 0 -1.5138 0 0.79816 0.02831 -1.76788 MET_4 -8.19103 1.61729 -0.24423 0.01532 0.06563 -0.31413 0.31415 0 0 0 0 0 0 -0.03002 1.71232 0.04755 0 1.65735 -0.16799 -3.51779 THR_5 -4.23139 0.3919 2.16499 0.01065 0.07071 -0.01448 0.0361 0 0 0 -0.53404 0 0 -0.05932 0.01343 -0.70067 0 1.15175 -0.17657 -1.87693 CYS_6 -6.70313 0.66086 2.97369 0.00394 0.04188 -0.02643 -1.21174 0 0 0 0 0 0 0.05504 0.0373 -0.37932 0 3.25479 0.00615 -1.28698 ALA_7 -5.21995 0.75278 2.25522 0.00153 0 -0.19246 -0.89024 0 0 0 0 0 0 -0.06302 0 -0.40604 0 1.32468 -0.23042 -2.66793 SER_8 -4.46876 0.43749 3.33638 0.00204 0.08244 -0.18195 -0.96196 0 0 0 0 0 0 -0.02522 0.84629 0.29958 0 -0.28969 -0.26307 -1.18643 CYS_9 -7.81646 1.20225 3.95252 0.00228 0.01112 -0.23926 -1.08126 0 0 0 0 0 0 0.03566 0.14618 0.32815 0 3.25479 0.01545 -0.18858 VAL_10 -8.43482 1.39133 3.69278 0.01983 0.05207 -0.19388 -1.5413 0 0 0 0 0 0 0.09271 -0.0191 -0.28215 0 2.64269 -0.04384 -2.62367 HIS_11 -7.02566 0.73989 5.29895 0.0044 0.39477 -0.28669 -2.42876 0 0 0 0 0 0 -0.02545 1.87162 0.0649 0 -0.30065 -0.18352 -1.87619 ASN_12 -7.17658 0.36868 5.39873 0.00982 0.62358 -0.40793 -1.73448 0 0 0 0 0 0 0.01406 3.21998 0.47212 0 -1.34026 0.4221 -0.13019 ILE_13 -8.94293 2.0219 1.46926 0.02951 0.10396 -0.15511 -1.4327 0 0 0 0 0 0 -0.03176 2.05025 0.04815 0 2.30374 0.53835 -1.99737 GLU_14 -8.72478 0.94156 8.61395 0.00429 0.22038 -0.78591 -4.20588 0 0 0 -1.02064 0 0 -0.02135 2.70529 -0.2996 0 -2.72453 -0.14137 -5.43858 SER_15 -5.35377 0.59572 6.16237 0.00155 0.02242 -0.2252 -3.42469 0 0 0 0 0 0 0.02429 0.64106 0.35103 0 -0.28969 0.16639 -1.32853 LYS_16 -8.21414 0.57224 7.97497 0.0121 0.24964 -0.83136 -1.73175 0 0 0 -0.34076 0 0 -0.03443 3.09766 0.01484 0 -0.71458 0.13986 0.19427 LEU_17 -8.91365 0.9186 1.81467 0.0262 0.07803 -0.3089 -1.11601 0 0 0 0 0 0 0.0632 0.4051 -0.19157 0 1.66147 -0.15897 -5.72184 ARG_18 -6.89928 0.69677 6.89143 0.01186 0.21346 -0.27357 -2.64546 0 0 0 -0.9773 0 0 -0.01798 1.36889 -0.17065 0 -0.09474 -0.1759 -2.07248 ARG_19 -5.84895 0.63401 4.63127 0.0144 0.32783 -0.07455 -2.93118 0 0 0 0 -0.836 0 -0.01241 2.32367 -0.06413 0 -0.09474 -0.42264 -2.35341 THR_20 -6.40158 0.65654 4.23514 0.01496 0.05887 -0.08743 -2.79146 0 0 0 -0.34076 0 0 -0.03203 0.05087 -0.01266 0 1.15175 -0.22442 -3.7222 GLU_21 -3.89079 0.29208 2.73126 0.00707 0.31382 -0.16797 -0.45034 0 0 0 0 0 0 -0.078 2.41693 -0.07022 0 -2.72453 -0.23308 -1.85377 GLY_22 -3.97252 0.41357 2.07236 6e-05 0 0.07981 -1.39819 0 0 0 0 0 0 -0.11036 0 -1.497 0 0.79816 -0.49881 -4.11292 ILE_23 -8.5429 0.95767 1.11004 0.02497 0.06562 -0.26778 -0.40793 0 0 0 0 0 0 0.25288 0.29333 -0.70163 0 2.30374 -0.50494 -5.41692 THR_24 -3.02808 0.08732 2.34546 0.00683 0.05922 -0.15011 -0.5952 0 0 0 0 0 0 0.03955 0.07175 -0.30495 0 1.15175 -0.28628 -0.60274 TYR_25 -6.15598 0.53331 3.92569 0.023 0.10091 0.01741 -0.90888 0 0 0 0 0 0 0.15132 1.43097 -0.22415 0.00035 0.58223 0.18624 -0.33758 ALA_26 -5.37965 0.67763 1.69927 0.00128 0 0.13829 -1.58033 0 0 0 -0.9773 0 0 0.11623 0 -0.28934 0 1.32468 0.32342 -3.94584 SER_27 -4.44775 0.42999 4.14264 0.00294 0.05202 0.18102 -2.33508 0 0 0 0 0 0 -0.01484 0.12548 -0.31309 0 -0.28969 0.15339 -2.31297 VAL_28 -6.63695 1.40886 0.28009 0.01813 0.04158 -0.03738 -1.17163 0 0 0 -1.02064 0 0 -0.01216 0.12702 -0.79229 0 2.64269 -0.13236 -5.28502 ALA_29 -4.33239 0.59939 3.39762 0.00209 0 0.01721 -1.6476 0 0 0 0 0 0 -0.01568 0 0.0405 0 1.32468 0.10693 -0.50725 LEU_30 -5.44351 0.91286 1.97957 0.02304 0.115 -0.05694 -0.41576 0 0 0 0 0 0 -0.05278 0.60055 -0.18459 0 1.66147 0.25599 -0.6051 ALA_31 -1.71565 0.46746 1.09547 0.00141 0 -0.21699 -0.01281 0 0 0 0 0 0 -0.08178 0 -0.27376 0 1.32468 -0.38311 0.20493 THR_32 -3.9513 0.47362 3.79791 0.00764 0.07865 -0.33437 -0.43787 0 0 0 0 0 0 -0.04045 0.01588 -0.61361 0 1.15175 -0.47914 -0.33129 SER_33 -4.12113 0.33751 4.47883 0.00458 0.03487 0.24079 -2.33813 0 0 0 0 0 0 -0.08821 0.11541 0.15335 0 -0.28969 -0.04644 -1.51825 LYS_34 -5.19373 0.40443 4.29497 0.00747 0.13434 -0.09802 -1.01478 0 0 0 0 0 0 0.01668 1.25372 0.27001 0 -0.71458 0.09898 -0.54051 ALA_35 -3.36105 0.35277 0.04949 0.00139 0 -0.25398 0.01602 0 0 0 0 0 0 -0.03239 0 0.61422 0 1.32468 0.33694 -0.95191 HIS_36 -4.23706 0.44008 3.16892 0.0053 0.40698 0.00664 -1.96467 0 0 0 0 0 0 -0.06734 2.10496 -0.18206 0 -0.30065 0.50609 -0.11282 VAL_37 -4.96072 0.58808 -0.90218 0.01482 0.0423 -0.19108 -0.39951 0 0 0 0 0 0 -0.05278 0.16248 -0.71566 0 2.64269 0.02716 -3.74441 LYS_38 -4.744 0.34414 3.5186 0.00789 0.13994 0.09316 -3.01372 0 0 0 0 0 0 0.46682 1.19417 0.25342 0 -0.71458 -0.15344 -2.6076 PHE_39 -7.68368 1.03586 0.88898 0.02865 0.52844 -0.05468 -0.4986 0 0 0 0 0 0 0.06438 1.11311 -0.58884 0 1.21829 -0.10711 -4.0552 ASP_40 -5.60899 0.77891 5.62617 0.00893 0.66249 0.18016 -3.75658 0.00079 0 0 -0.51515 0 0 -0.04045 1.64999 -0.52576 0 -2.14574 -0.2693 -3.95454 PRO_41 -3.71921 0.78537 1.98494 0.00249 0.03766 -0.06846 0.05838 0.03883 0 0 0 0 0 -0.16823 0.33788 -0.62722 0 -1.64321 -0.23901 -3.21978 GLU_42 -2.51037 0.29305 2.71803 0.00704 0.75691 -0.12717 -0.72677 0 0 0 -0.51515 0 0 -0.02628 2.78976 -0.23638 0 -2.72453 -0.28063 -0.58248 ILE_43 -4.81493 0.4496 2.26189 0.03007 0.07394 -0.38754 -0.52562 0 0 0 0 0 0 0.01201 0.38977 -0.50224 0 2.30374 -0.13841 -0.84773 ILE_44 -7.90643 0.97493 1.64863 0.03771 0.10564 0.07369 -1.15467 0 0 0 0 0 0 0.10222 1.06638 -0.39931 0 2.30374 0.01098 -3.13649 GLY_45 -3.62756 0.62687 3.09268 0.0002 0 -0.10757 -0.94834 0.00037 0 0 0 0 0 -0.01967 0 0.23414 0 0.79816 -0.11508 -0.0658 PRO_46 -4.76311 0.57327 1.81047 0.00219 0.04703 -0.08863 -0.29245 0.10595 0 0 0 0 0 0.09565 0.23607 -0.0783 0 -1.64321 -0.18452 -4.17957 ARG_47 -5.04272 0.65576 3.39881 0.01746 0.52697 -0.12864 -0.52481 0 0 0 0 0 0 -0.04039 1.53173 -0.13244 0 -0.09474 -0.34798 -0.18098 ASP_48 -6.33815 0.84901 6.38099 0.00307 0.27946 0.01512 -3.86132 0 0 0 0 -0.52356 0 0.10298 2.00374 -0.17445 0 -2.14574 -0.33483 -3.74368 ILE_49 -8.88829 1.0286 1.68994 0.03256 0.07267 -0.04692 -1.43202 0 0 0 0 0 0 0.22281 0.07934 -0.45304 0 2.30374 -0.09866 -5.48927 VAL_50 -7.93965 1.08057 2.8832 0.01889 0.03701 -0.06895 -1.45535 0 0 0 0 0 0 0.05915 0.32975 0.34037 0 2.64269 -0.07962 -2.15194 LYS_51 -7.71667 1.00627 7.33393 0.0078 0.17195 -0.48301 -0.64178 0 0 0 0 0 0 0.22442 1.05891 0.05741 0 -0.71458 -0.16831 0.13632 LEU_52 -8.44835 0.97093 3.69655 0.01548 0.06501 -0.0566 -1.97712 0 0 0 0 0 0 -0.04539 0.28333 -0.25387 0 1.66147 -0.21699 -4.30555 ILE_53 -9.10166 0.97473 2.92305 0.03704 0.0774 -0.02121 -2.04871 0 0 0 0 0 0 0.02777 0.32787 -0.37806 0 2.30374 -0.14669 -5.02471 GLU_54 -5.73912 0.24735 6.21643 0.00577 0.59445 -0.19875 -1.96755 0 0 0 -0.64059 0 0 -0.04696 3.40709 -0.30109 0 -2.72453 -0.28102 -1.42852 GLU_55 -5.56665 0.91089 5.66596 0.016 0.84429 -0.43892 -1.96262 0 0 0 0 -0.39711 0 -0.04053 4.03428 -0.26546 0 -2.72453 -0.49125 -0.41566 ILE_56 -8.04934 1.22506 2.67919 0.03889 0.07245 -0.19152 -0.09279 0 0 0 0 0 0 0.14422 0.34825 -0.10641 0 2.30374 -0.29665 -1.9249 GLY_57 -3.13998 0.45464 2.14955 0.00011 0 -0.23131 -0.10133 0 0 0 0 0 0 -0.12899 0 -1.51624 0 0.79816 0.26926 -1.44611 PHE_58 -9.44323 1.2145 2.03061 0.03234 0.32403 -0.33572 -0.45282 0 0 0 0 0 0 0.01658 4.52315 -0.21344 0 1.21829 0.22706 -0.85867 ARG_59 -5.60066 0.63938 5.56184 0.01346 0.38661 0.0991 -3.39805 0 0 0 0 -0.37404 0 0.67725 2.14076 0.04707 0 -0.09474 -0.21129 -0.1133 ALA_60 -3.76451 0.64767 1.40419 0.00255 0 0.29973 -1.53957 0 0 0 -0.64059 0 0 0.72102 0 0.52416 0 1.32468 0.72581 -0.29487 SER_61 -1.00678 0.01352 0.62089 0.00585 0.09761 -0.15042 0.36402 0 0 0 0 0 0 0.24842 0.6311 0.31362 0 -0.28969 1.55086 2.39901 LEU_62 -3.52211 1.41264 0.28436 0.01699 0.1096 -0.05771 0.13952 0 0 0 0 0 0 2.90168 0.7381 -0.14099 0 1.66147 1.25456 4.79812 ALA_63 -2.74343 1.49363 0.13029 0.00289 0 -0.0149 0.38128 0 0 0 0 0 0 0.47056 0 0.23407 0 1.32468 1.75101 3.03008 GLN_64 -1.64119 0.18847 1.34886 0.01008 0.24349 0.13741 -0.69015 0 0 0 0 -0.88797 0 0.06382 2.20111 0.06695 0 -1.45095 1.89435 1.48427 ARG_65 -5.1466 0.70504 3.942 0.0186 0.46096 -0.13604 -1.43589 0 0 0 0 -0.52356 0 0.02209 2.64422 -0.06122 0 -0.09474 1.03543 1.43028 ILE_66 -3.18484 0.9877 1.56882 0.02337 0.04948 -0.0507 0.25085 3e-05 0 0 0 0 0 0.07414 0.43201 -0.16323 0 2.30374 5.5797 7.87107 PRO_67 -2.87403 0.71984 1.29281 0.0036 0.11465 -0.24925 0.26648 0.19865 0 0 0 0 0 0.06224 0.08344 -0.8644 0 -1.64321 5.02863 2.13945 ASN_68 -2.18836 0.64417 2.24115 0.00653 0.32922 -0.00638 0.4688 0 0 0 0 -0.88797 0 0.00343 1.6051 -0.48083 0 -1.34026 -0.44301 -0.0484 ALA_69 -3.74802 20.9285 2.11803 0.00066 0 -0.04369 -0.94813 0 0 0 0 0 0 4.29843 0 0.05258 0 1.32468 -0.3204 23.6627 HIS_70 -6.36215 21.3473 4.46971 0.01465 0.80826 -0.43505 -0.08247 0 0 0 0 0 0 0.19185 2.6486 -0.26658 0 -0.30065 0.36266 22.3961 HIS_D_71 -7.16586 0.69875 4.28673 0.00862 0.56941 -0.36852 -1.18834 0 0 0 0 0 0 -0.17644 1.39327 0.14826 0 -0.30065 0.51264 -1.58213 LEU_72 -5.78237 0.41167 3.51933 0.01919 0.09905 -0.45383 0.00011 0 0 0 0 0 0 0.10276 0.05087 -0.12923 0 1.66147 -0.14976 -0.65076 ASP_73 -2.86516 0.39793 4.49718 0.00583 0.3507 -0.12693 -3.93241 0 0 0 0 0 0 0.15447 2.29164 -0.31316 0 -2.14574 -0.60447 -2.29013 HIS_74 -4.21614 0.33511 3.18962 0.00849 0.31613 -0.0572 -0.89553 0 0 0 0 0 0 -0.00455 2.78783 0.04318 0 -0.30065 -0.5237 0.68259 LYS_75 -1.67088 0.09885 1.01313 0.00852 0.17777 -0.14764 0.36777 0 0 0 0 0 0 -0.00405 0.90067 0.19628 0 -0.71458 -0.02429 0.20154 VAL_76 -3.84676 0.43709 1.79266 0.01826 0.05137 -0.19329 -0.12837 0 0 0 0 0 0 0.03377 0.02384 -0.04766 0 2.64269 0.30118 1.08478 GLU_77 -2.4101 0.24432 1.41311 0.00639 0.25921 -0.08506 -0.05211 0 0 0 0 0 0 0.12817 2.17365 0.06008 0 -2.72453 1.47573 0.48886 ILE_78 -6.13139 0.57797 0.89959 0.03019 0.09127 -0.20588 -0.06407 0 0 0 0 0 0 -0.03459 1.03261 -0.63155 0 2.30374 1.1499 -0.98222 LYS_79 -5.72616 0.99279 4.62937 0.00739 0.13075 -0.00713 -2.88915 0 0 0 0 0 0 0.08879 1.19107 0.02875 0 -0.71458 0.38091 -1.8872 GLN_80 -4.49707 0.55204 3.13564 0.00757 0.63342 -0.03068 0.40515 0 0 0 0 0 0 0.03601 2.26615 0.28019 0 -1.45095 1.48127 2.81874 TRP_81 -8.26016 1.35189 3.44104 0.02175 0.76688 -0.31648 0.19188 0 0 0 0 0 0 0.67683 2.1868 0.57392 0 2.26099 1.74074 4.63608 LYS_82 -6.79585 1.23203 3.36154 0.01351 0.34832 -0.33561 -0.1557 0 0 0 0 0 0 0.24534 1.28211 0.22654 0 -0.71458 1.00004 -0.29232 ASN_83 -6.84665 0.89399 6.26171 0.00606 0.26008 -0.24703 -1.65353 0 0 0 0 0 0 0.03055 1.3901 0.10191 0 -1.34026 0.23646 -0.9066 SER_84 -4.55545 0.87737 4.42872 0.00252 0.05775 -0.11251 -1.4329 0 0 0 -1.00348 -0.41368 0 -0.05643 0.16748 -0.40887 0 -0.28969 0.11902 -2.62014 PHE_85 -8.33848 1.29955 3.53586 0.03395 0.25231 -0.24362 -0.90606 0 0 0 0 0 0 -0.03524 3.21031 -0.02098 0 1.21829 -0.00982 -0.00393 LEU_86 -7.38181 1.22423 2.66771 0.01979 0.11085 -0.39255 0.25939 0 0 0 0 0 0 0.05648 0.2078 0.52809 0 1.66147 0.29766 -0.7409 CYS_87 -4.99008 0.37188 3.42973 0.00243 0.02868 -0.0385 -1.13767 0 0 0 0 0 0 -0.04945 0.20089 0.02419 0 3.25479 0.14255 1.23945 SER_88 -2.82748 0.31547 2.27127 0.00146 0.03204 -0.27469 0.86439 0 0 0 0 0 0 0.66993 0.16194 0.1425 0 -0.28969 0.58725 1.65439 LEU_89 -6.93815 1.64151 1.55899 0.0438 0.13316 0.22319 -1.74481 0 0 0 0 0 0 0.32664 2.0619 0.02349 0 1.66147 0.87544 -0.13336 VAL_90 -7.40223 1.50106 3.29804 0.01291 0.02494 -0.17283 -1.54108 0 0 0 0 0 0 0.11169 0.0808 -0.43541 0 2.64269 -0.1053 -1.98474 PHE_91 -7.93082 2.18763 1.81861 0.03105 0.48555 -0.10263 -1.15484 0 0 0 0 0 0 -0.05479 2.85013 0.05896 0 1.21829 -0.22165 -0.81451 GLY_92 -4.10022 0.64057 2.83715 0.00013 0 -0.00172 -1.50978 0 0 0 0 0 0 -0.10721 0 0.37009 0 0.79816 0.44944 -0.62339 ILE_93 -8.88474 2.89609 2.06395 0.06662 0.11628 -0.06975 -1.46194 0.16739 0 0 0 0 0 0.33056 3.70275 -0.48476 0 2.30374 5.72968 6.47587 PRO_94 -6.72786 2.18438 2.95836 0.00274 0.03692 -0.13653 -0.63435 0.25271 0 0 0 0 0 -0.14782 0.20187 -0.64352 0 -1.64321 5.36418 1.06788 VAL_95 -6.7805 1.88868 3.0422 0.0187 0.05092 -0.03844 -1.28383 0 0 0 0 0 0 0.20259 0.11962 -0.25809 0 2.64269 0.07539 -0.32007 MET_96 -10.5696 2.21529 3.76513 0.01635 0.03026 0.14233 -1.80211 0 0 0 0 0 0 0.08618 2.93699 -0.05697 0 1.65735 -0.15544 -1.73422 GLY_97 -5.65379 1.32443 4.39379 0.00019 0 -0.22476 -1.32479 0 0 0 0 0 0 -0.08466 0 0.46742 0 0.79816 -0.00944 -0.31345 LEU_98 -9.14338 1.84928 3.39823 0.03784 0.19139 -0.14649 -0.57186 0 0 0 0 0 0 0.16332 0.50129 -0.20795 0 1.66147 0.04135 -2.22552 MET_99 -7.76199 0.53578 4.59103 0.01433 0.08995 0.02897 -0.38568 0 0 0 0 0 0 0.00072 0.77212 -0.13466 0 1.65735 -0.17251 -0.76459 ILE_100 -9.6799 1.85537 2.18009 0.11713 0.08082 0.07337 -0.56616 0 0 0 0 0 0 0.29787 0.50341 -0.27643 0 2.30374 -0.15373 -3.26443 TYR_101 -6.10761 0.82458 3.4241 0.05926 0.23779 -0.10101 -0.86448 0 0 0 0 0 0 0.23321 3.06616 -0.29927 1e-05 0.58223 1.09505 2.15001 MET_102 -5.83677 1.46708 2.39487 0.01628 0.06891 0.12044 -0.39614 0 0 0 0 0 0 0.0102 0.81496 0.29117 0 1.65735 6.12844 6.73679 LEU_103 -4.24047 0.88449 1.51281 0.01521 0.12558 -0.04767 0.3191 0 0 0 0 0 0 0.02467 0.82061 -0.14037 0 1.66147 5.01802 5.95344 ILE_104 -6.96694 1.87007 1.67435 0.06851 0.08509 -0.04534 -0.54906 0.02052 0 0 0 0 0 0.10981 0.18222 -0.26547 0 2.30374 -0.09764 -1.61016 PRO_105 -4.37485 1.15278 3.16089 0.00383 0.08253 0.0887 -1.01003 0.25467 0 0 0 0 0 0.09383 0.16756 -0.99346 0 -1.64321 -0.45743 -3.47418 SER_106 -1.29793 0.09174 1.56415 0.00259 0.05411 -0.07012 -0.63851 0 0 0 0 0 0 -0.05281 0.36102 0.08395 0 -0.28969 -0.60923 -0.80074 HIS_D_107 -5.15259 0.40769 4.03158 0.00449 0.37814 -0.31964 -0.66973 0 0 0 0 0 0 -0.03802 1.22014 -0.05915 0 -0.30065 -0.478 -0.97575 GLU_108 -3.43535 0.77095 3.81588 0.00617 0.31243 -0.23019 -1.10359 0.00547 0 0 0 0 0 0.07659 2.93476 0.09005 0 -2.72453 -0.31958 0.19907 PRO_109 -2.2461 0.65041 1.3584 0.00229 0.03686 -0.07123 0.60121 0.01851 0 0 0 0 0 -0.07299 0.61589 -0.53303 0 -1.64321 -0.24031 -1.5233 GLN_110 -1.89705 0.23443 1.81491 0.00936 0.66953 -0.21192 0.01617 0 0 0 0 0 0 0.0149 2.19305 -0.13738 0 -1.45095 -0.39033 0.86473 SER_111 -3.06359 0.19821 3.86251 0.00148 0.02534 -0.40568 -0.24684 0 0 0 0 0 0 -0.03945 0.80154 0.08327 0 -0.28969 -0.46696 0.46015 SER_112 -2.41301 0.20222 2.30052 0.00311 0.03291 -0.26228 -0.7561 0 0 0 0 0 0 -0.01465 1.46164 -0.22127 0 -0.28969 -0.55421 -0.51081 VAL_113 -5.11767 0.72945 2.83166 0.02275 0.05393 -0.00931 -0.52694 0 0 0 0 0 0 0.62724 -0.0016 -0.4822 0 2.64269 -0.2555 0.51451 LEU_114 -3.41929 0.44802 1.69187 0.01856 0.18362 -0.15357 0.32204 0 0 0 0 0 0 -0.00753 0.48201 -0.1863 0 1.66147 0.04996 1.09087 ASP_115 -2.38049 0.41873 2.22681 0.00852 0.82539 -0.15917 0.74297 0 0 0 0 0 0 -0.02216 1.76513 -0.33909 0 -2.14574 -0.19595 0.74493 HIS_116 -4.9346 0.53985 4.35656 0.00485 0.48281 -0.31385 -1.14025 0 0 0 0 0 0 0.0533 1.45407 -0.34762 0 -0.30065 1.73564 1.59012 ASN_117 -4.64046 0.49559 3.50776 0.00651 0.28449 -0.3598 -0.3894 0 0 0 0 0 0 0.15534 1.22119 0.00189 0 -1.34026 1.85674 0.79959 VAL_118 -5.78159 0.81497 1.86104 0.01795 0.0679 -0.10398 -1.1566 0 0 0 0 0 0 0.52608 0.85172 0.19287 0 2.64269 -0.16965 -0.23661 ILE_119 -6.13064 1.35115 3.56454 0.03827 0.07574 -0.22382 -0.13432 0.00039 0 0 -0.14773 0 0 0.08354 0.14559 -0.49568 0 2.30374 5.10064 5.53141 PRO_120 -2.93485 0.69923 1.5896 0.00261 0.04809 -0.11256 0.02943 0.02474 0 0 0 0 0 0.00447 0.0957 -0.06437 0 -1.64321 5.17947 2.91836 GLY_121 -1.88947 0.29167 1.58953 0.00015 0 -0.17632 -0.01397 0 0 0 0 0 0 -0.02508 0 0.29466 0 0.79816 0.54638 1.41573 LEU_122 -5.0476 0.64817 1.78103 0.01261 0.04099 0.14195 0.29522 0 0 0 -0.43655 0 0 0.56982 0.29905 0.26199 0 1.66147 0.65291 0.88107 SER_123 -3.16154 0.53085 3.58324 0.00156 0.03261 -0.07568 -0.71915 0 0 0 -0.30093 0 0 -0.03931 0.28386 0.10119 0 -0.28969 1.62317 1.57018 ILE_124 -5.10808 0.68447 1.9142 0.02312 0.05763 -0.04172 -1.6047 0 0 0 -0.30093 0 0 0.27094 0.60774 0.44239 0 2.30374 1.4565 0.7053 LEU_125 -8.23454 1.52395 0.90309 0.02487 0.1045 -0.32135 0.77896 0 0 0 0 0 0 -0.04814 0.13244 -0.19454 0 1.66147 -0.24601 -3.9153 ASN_126 -6.59176 0.60654 5.27362 0.02916 0.81844 -0.21911 -1.6426 0 0 0 -0.58428 0 0 -0.05115 4.5179 -0.22055 0 -1.34026 -0.47662 0.11934 LEU_127 -5.00628 0.51594 2.1234 0.01731 0.06063 -0.08554 -0.0673 0 0 0 0 0 0 -0.02855 0.08008 -0.28323 0 1.66147 -0.32856 -1.34063 ILE_128 -8.14018 1.10736 1.60197 0.03393 0.09742 -0.14871 1.08299 0 0 0 0 0 0 0.4281 2.17442 -0.64742 0 2.30374 -0.16207 -0.26844 PHE_129 -3.31499 0.23396 0.8498 0.02211 0.25646 -0.1857 0.51886 0 0 0 0 0 0 -0.00662 2.19428 0.02127 0 1.21829 -0.17465 1.63306 PHE_130 -7.11849 1.1087 1.47054 0.0251 0.30267 -0.35287 0.28593 0 0 0 0 0 0 0.46348 1.55954 -0.11574 0 1.21829 -0.05559 -1.20844 ILE_131 -8.35007 1.07463 1.71735 0.06494 0.13109 -0.27286 -0.92734 0 0 0 0 0 0 0.00933 0.97927 -0.04279 0 2.30374 0.11441 -3.1983 LEU_132 -7.73313 1.34104 2.39791 0.02397 0.20135 -0.16401 -0.78173 0 0 0 0 0 0 0.01492 1.84608 -0.15497 0 1.66147 0.29933 -1.04775 CYS_133 -6.12773 0.58009 3.37112 0.00285 0.02205 -0.1139 -0.7398 0 0 0 0 0 0 -0.0291 1.52477 0.25064 0 3.25479 0.49945 2.49524 THR_134 -6.33713 0.71024 4.95726 0.01024 0.05933 -0.44906 -1.39197 0 0 0 0 0 0 0.06708 0.08474 0.03072 0 1.15175 0.42352 -0.68327 PHE_135 -7.84727 0.82606 2.7739 0.02411 0.24512 -0.06331 -1.99167 0 0 0 0 0 0 0.02507 1.37101 -0.45443 0 1.21829 0.0945 -3.77861 VAL_136 -6.47761 0.56273 2.9794 0.02122 0.05292 -0.20056 -1.95943 0 0 0 0 0 0 0.0924 0.07165 -0.22878 0 2.64269 -0.07124 -2.51462 GLN_137 -8.53247 0.92049 4.87745 0.00586 0.22229 -0.13174 -1.67969 0 0 0 0 0 0 0.02393 3.13467 -0.02853 0 -1.45095 -0.16917 -2.80785 PHE_138 -7.76325 1.06856 2.67542 0.0459 0.22883 -0.35667 -1.91386 0 0 0 0 0 0 0.33332 2.84146 0.02511 0 1.21829 -0.07562 -1.67251 LEU_139 -6.50395 0.71315 3.69361 0.02178 0.13903 0.02649 -2.01459 0 0 0 0 0 0 0.05294 1.10898 -0.29205 0 1.66147 -0.16301 -1.55615 GLY_140 -4.12967 0.4289 3.53735 0.00011 0 -0.20131 -1.61028 0 0 0 0 0 0 -0.05899 0 0.218 0 0.79816 0.3295 -0.68822 GLY_141 -3.43831 0.11769 3.1894 0.00019 0 -0.21457 -1.17413 0 0 0 0 0 0 0.02258 0 0.53894 0 0.79816 0.71899 0.55893 TRP_142 -8.24989 0.98809 3.84191 0.03659 0.53749 -0.05926 -1.91663 0 0 0 0 0 0 0.041 3.02529 -0.26111 0 2.26099 0.28568 0.53014 TYR_143 -6.60003 0.52757 4.95061 0.0222 0.2359 -0.05272 -2.49527 0 0 0 0 0 0 0.0079 1.5478 -0.21425 0.0002 0.58223 0.02631 -1.46156 PHE_144 -7.65382 0.6974 4.07172 0.0533 0.20492 -0.27815 -1.23863 0 0 0 0 0 0 -0.04056 2.85992 0.03706 0 1.21829 -0.13689 -0.20544 TYR_145 -8.12364 0.66252 5.6497 0.02049 0.24659 -0.19784 -0.8612 0 0 0 0 -0.69861 0 0.21868 2.34717 0.16538 4e-05 0.58223 -0.2221 -0.21059 VAL_146 -4.63039 0.51968 3.08297 0.02368 0.05391 -0.22194 -0.5202 0 0 0 0 0 0 -0.05791 0.08946 -0.1849 0 2.64269 -0.21408 0.58297 GLN_147 -4.13956 0.14551 2.94526 0.00925 0.68308 -0.25909 -1.02957 0 0 0 0 0 0 0.05019 2.23278 -0.17009 0 -1.45095 -0.25179 -1.23498 ALA_148 -3.76233 0.38403 3.42692 0.00193 0 -0.25856 -0.28162 0 0 0 0 0 0 0.20192 0 -0.01529 0 1.32468 0.18797 1.20964 TYR_149 -5.08895 1.00469 2.28594 0.02219 0.25749 0.04928 -0.79529 0 0 0 0 0 0 -0.0413 1.74845 0.00401 0 0.58223 0.26196 0.2907 LYS_150 -7.10345 0.86422 5.2876 0.01157 0.31676 -0.53948 -2.19264 0 0 0 0 0 0 0.05675 1.4495 0.02088 0 -0.71458 1.02131 -1.52156 SER_151 -5.10367 0.84521 4.15694 0.00219 0.05636 -0.15846 -1.17586 0 0 0 0 -0.69861 0 -0.11968 0.10104 -0.33522 0 -0.28969 1.06754 -1.65191 LEU_152 -4.80455 0.52495 1.75084 0.01871 0.11034 -0.11687 0.78227 0 0 0 0 0 0 0.24076 0.17412 -0.13962 0 1.66147 -0.09116 0.11126 ARG_153 -5.21988 1.23946 4.42094 0.01071 0.18257 -0.10936 -2.16666 0 0 0 0 -0.52832 0 0.36216 2.05642 -0.04258 0 -0.09474 0.16783 0.27856 HIS_154 -9.94653 2.11911 7.69912 0.01142 0.30919 0.00402 -1.52523 0 0 0 0 -1.05249 0 0.10512 3.42095 -0.0779 0 -0.30065 0.02177 0.78789 GLY_155 -3.62917 1.05398 3.0524 0.00023 0 -0.00239 -0.73864 0 0 0 0 0 0 0.09695 0 0.35699 0 0.79816 2.20178 3.1903 MET_156 -9.82312 3.15396 5.05988 0.01767 0.14655 -0.27341 0.54167 0 0 0 0 0 0 0.54676 1.75898 0.24863 0 1.65735 5.06856 8.1035 ALA_157 -4.35802 0.47843 1.55222 0.00163 0 -0.02936 0.33222 0 0 0 0 0 0 -0.13701 0 -0.08435 0 1.32468 3.31144 2.39187 ASN_158 -5.24843 1.38136 4.36315 0.00757 0.2751 -0.01846 -0.60027 0 0 0 0 -0.86368 0 0.38557 1.31904 0.19006 0 -1.34026 0.69505 0.54578 MET_159 -6.33088 1.68852 4.07511 0.00521 -0.01989 -0.01964 -0.41277 0 0 0 0 0 0 0.00942 3.99331 0.27155 0 1.65735 0.59348 5.51077 ASP_160 -5.36886 1.86342 4.47442 0.00473 0.4942 -0.19472 -1.00062 0 0 0 0 -0.52832 0 0.17255 2.48667 0.46356 0 -2.14574 4.98853 5.70981 VAL_161 -3.61904 2.25935 1.90442 0.01572 0.05566 -0.21532 1.37154 0 0 0 0 0 0 0.75053 0.02422 0.58327 0 2.64269 9.43198 15.205 LEU_162 -3.84561 1.759 1.45724 0.01641 0.04036 -0.48375 0.685 0 0 0 0 0 0 0.04229 0.15873 1.2015 0 1.66147 9.96154 12.6542 ILE_163 -5.32224 1.06241 1.42701 0.0312 0.08032 -0.08975 -0.25105 0 0 0 0 0 0 -0.00228 0.08495 0.2932 0 2.30374 5.23986 4.85738 VAL_164 -6.52291 0.79729 0.97083 0.01617 0.03319 -0.03201 -1.25674 0 0 0 0 0 0 -0.08525 0.70764 0.38924 0 2.64269 0.16154 -2.17832 LEU_165 -6.86595 1.44574 2.8975 0.02323 0.08226 -0.20996 -1.67501 0 0 0 0 0 0 0.23259 0.12757 -0.07291 0 1.66147 -0.25185 -2.6053 ALA_166 -3.84152 0.5457 2.20271 0.00131 0 -0.27768 -1.10982 0 0 0 0 0 0 -0.04209 0 -0.0915 0 1.32468 -0.48804 -1.77624 THR_167 -6.58438 1.00037 4.2984 0.01023 0.06269 -0.33074 -1.43845 0 0 0 0 0 0 -0.03867 0.01796 -0.51631 0 1.15175 -0.46577 -2.83292 SER_168 -5.97387 0.85715 4.70004 0.00165 0.06759 0.01712 -1.32371 0 0 0 0 0 0 -0.03305 0.8999 0.33896 0 -0.28969 0.08666 -0.65124 ILE_169 -5.7609 0.67219 4.22657 0.02545 0.06525 -0.24526 -1.19237 0 0 0 0 0 0 -0.03964 0.18634 -0.23882 0 2.30374 0.17619 0.17874 ALA_170 -4.83029 0.46413 3.38436 0.00145 0 -0.14479 -0.51761 0 0 0 0 0 0 -0.01587 0 -0.10437 0 1.32468 -0.1119 -0.55021 TYR_171 -7.91109 0.7124 3.99093 0.0213 0.2482 0.073 -0.54575 0 0 0 -6e-05 0 0 -0.00758 1.49205 -0.2985 0.00226 0.58223 -0.06911 -1.70971 VAL_172 -5.46884 0.58491 3.62643 0.0277 0.04979 -0.0354 -1.42857 0 0 0 0 0 0 0.29414 0.02941 -0.26405 0 2.64269 -0.06031 -0.00212 TYR_173 -4.88541 0.59477 3.41783 0.02468 0.23837 0.08188 -2.09354 0 0 0 0 0 0 0.12985 1.67752 -0.39251 0 0.58223 -0.01205 -0.63638 SER_174 -7.66018 1.51532 6.49732 0.00443 0.08337 -0.09344 -2.34671 0 0 0 -6e-05 0 0 0.10502 0.16839 -0.099 0 -0.28969 0.35922 -1.75601 LEU_175 -7.99097 0.96127 3.95955 0.02115 0.0884 0.13185 -1.8553 0 0 0 0 0 0 0.50651 0.0361 -0.08334 0 1.66147 0.13008 -2.43322 VAL_176 -3.80514 1.18293 1.53533 0.02244 0.07162 -0.13857 -0.50126 0 0 0 0 0 0 0.07241 1.98981 0.53123 0 2.64269 -0.17207 3.43142 ILE_177 -6.6408 0.80461 1.48447 0.0282 0.07502 -0.29038 0.26064 0 0 0 0 0 0 0.1064 0.38751 -0.32008 0 2.30374 0.22052 -1.58014 LEU_178 -8.3342 0.87874 1.87285 0.02399 0.062 0.05648 -0.40781 0 0 0 0 0 0 0.00143 0.55466 0.15782 0 1.66147 1.40252 -2.07006 VAL_179 -5.30572 0.6142 1.19484 0.02758 0.0553 -0.01369 -0.6817 0 0 0 0 0 0 0.38354 0.00997 -0.41431 0 2.64269 1.21356 -0.27375 VAL_180 -4.96671 0.39882 3.06761 0.02375 0.05537 -0.14775 -1.08764 0 0 0 0 0 0 0.04801 -0.01721 -0.39762 0 2.64269 0.03256 -0.34813 ALA_181 -2.89891 0.30374 1.56611 0.00199 0 -0.14141 -0.05127 0 0 0 0 0 0 -0.09313 0 -0.31473 0 1.32468 -0.29989 -0.60283 VAL_182 -4.89251 0.6349 1.62407 0.02193 0.05308 -0.27821 0.06322 0 0 0 0 0 0 0.09786 0.02159 -0.44304 0 2.64269 -0.24743 -0.70184 ALA_183 -5.37468 0.46769 2.45878 0.00255 0 -0.09422 -1.7026 0 0 0 0 0 0 0.0474 0 0.27109 0 1.32468 0.03914 -2.56017 GLU_184 -5.41141 0.61961 5.24392 0.0152 0.32978 -0.26777 -1.70309 0 0 0 0 0 0 -0.02619 2.70622 -0.11265 0 -2.72453 -0.16953 -1.50044 LYS_185 -3.86336 0.26185 3.45088 0.01758 0.3922 -0.42592 -0.6496 0 0 0 0 0 0 0.02217 1.32568 -0.07142 0 -0.71458 -0.36511 -0.61963 ALA_186 -4.0599 0.81808 1.74341 0.00182 0 -0.12511 -0.82331 0 0 0 0 0 0 0.00062 0 -0.31235 0 1.32468 -0.44954 -1.88161 GLU_187 -5.76202 1.43825 4.33598 0.00601 0.23542 -0.27363 -0.23183 0 0 0 0 0 0 -0.02573 2.77212 0.48142 0 -2.72453 0.12477 0.37624 ARG_188 -4.96341 0.92687 3.28004 0.01039 0.18159 -0.05357 0.15364 0 0 0 0 0 0 1.3029 1.6892 0.19292 0 -0.09474 0.68692 3.31275 SER_189 -4.15732 0.53642 3.8118 0.0042 0.0985 -0.23953 0.30315 5e-05 0 0 0 0 0 0.16257 0.32722 0.27062 0 -0.28969 1.83664 2.66462 PRO_190 -6.93537 1.40447 2.81435 0.00493 0.06878 -0.159 -0.88476 0.22122 0 0 0 0 0 -0.03186 1.05407 -1.20234 0 -1.64321 1.55782 -3.73091 VAL_191 -6.65248 0.89727 0.86515 0.02889 0.04907 -0.06847 -0.04509 0 0 0 0 0 0 0.08095 0.01535 -0.33173 0 2.64269 0.07669 -2.44171 THR_192 -7.20806 1.13975 2.3945 0.02531 0.08713 0.08668 0.16814 0 0 0 0 0 0 0.59709 0.54723 -0.06039 0 1.15175 0.00764 -1.06324 PHE_193 -4.26299 0.46362 1.31657 0.03612 0.45169 -0.09367 -0.06908 0 0 0 0 0 0 0.01127 2.6657 -0.05162 0 1.21829 0.18549 1.87141 PHE_194 -8.78401 1.60539 3.09214 0.03005 0.51791 0.20363 -0.81239 0 0 0 0 0 0 0.06089 3.09171 0.22461 0 1.21829 0.74108 1.18931 ASP_195 -2.14153 0.2999 1.42651 0.01001 0.91049 -0.14077 -0.00335 0 0 0 0 0 0 -0.02966 1.97971 -0.60433 0 -2.14574 0.89049 0.45173 THR_196 -7.01339 1.92433 3.30861 0.01587 0.06394 -0.0671 -0.60738 0.10869 0 0 0 0 0 0.11933 0.7616 0.05179 0 1.15175 5.46366 5.28171 PRO_197 -7.32903 1.98864 3.15702 0.0041 0.03587 -0.0105 -1.28614 1.23229 0 0 0 0 0 0.64415 0.74396 -0.69958 0 -1.64321 10.5063 7.34387 PRO_198 -3.46004 0.45087 1.99438 0.00229 0.03666 -0.24157 -0.44892 0.08832 0 0 0 0 0 -0.10035 0.54174 -0.22457 0 -1.64321 5.18397 2.17955 MET_199 -5.21305 0.54464 2.81291 0.00737 0.0222 -0.09519 -1.44436 0 0 0 0 0 0 -0.03411 1.11801 0.09208 0 1.65735 -0.18791 -0.72006 LEU_200 -9.46744 1.2885 2.29522 0.03744 0.09433 0.0105 -1.03432 0 0 0 0 0 0 0.46757 0.30497 -0.22339 0 1.66147 -0.12333 -4.68849 PHE_201 -4.75137 0.26703 3.83793 0.02254 0.2032 -0.06564 -1.86267 0 0 0 0 0 0 -0.02062 1.46761 -0.30456 0 1.21829 -0.1945 -0.18277 VAL_202 -4.58785 0.33804 3.54534 0.0203 0.05334 -0.16367 -1.19692 0 0 0 0 0 0 -0.02185 -0.00223 -0.25345 0 2.64269 -0.12746 0.24628 PHE_203 -8.42922 0.90853 3.61988 0.02254 0.22968 -0.08219 -0.98524 0 0 0 0 0 0 -0.01864 1.69855 -0.16039 0 1.21829 -0.15833 -2.13653 ILE_204 -7.81825 1.01349 3.48445 0.02303 0.06276 -0.19201 -1.47699 0 0 0 0 0 0 -0.04866 0.14738 -0.39025 0 2.30374 -0.1052 -2.99651 ALA_205 -4.4517 0.29074 3.72453 0.00127 0 0.08261 -2.54346 0 0 0 0 0 0 -0.05985 0 -0.29092 0 1.32468 -0.34478 -2.26689 LEU_206 -5.54924 0.68401 3.78588 0.02091 0.17281 -0.0838 -1.78508 0 0 0 0 0 0 -0.00754 0.80233 -0.25401 0 1.66147 -0.4025 -0.95474 GLY_207 -2.93856 0.09516 2.83556 0.00012 0 -0.27957 -0.97808 0 0 0 0 0 0 -0.07892 0 0.47318 0 0.79816 -0.00964 -0.0826 ARG_208 -5.15195 0.35576 4.39567 0.01085 0.19465 0.01024 -0.86642 0 0 0 0 0 0 -0.02995 1.50545 -0.12485 0 -0.09474 0.08366 0.28838 TRP_209 -7.331 1.17619 3.17553 0.02459 0.43729 0.26462 -2.06516 0 0 0 0 0 0 0.01929 2.4091 0.09386 0 2.26099 -0.13828 0.32701 LEU_210 -7.36265 0.77778 2.67147 0.02351 0.21168 -0.1465 -2.30204 0 0 0 0 0 0 -0.1529 1.76917 0.10273 0 1.66147 -0.02407 -2.77036 GLU_211 -7.44852 0.94999 8.31933 0.00658 0.36952 -0.05247 -6.18637 0 0 0 -1.00348 -0.41368 0 -0.08466 3.95747 -0.31175 0 -2.72453 -0.14669 -4.76927 HIS_D_212 -4.99525 0.3938 4.16378 0.00366 0.38424 -0.02053 -1.40493 0 0 0 0 0 0 0.00097 1.91664 0.07054 0 -0.30065 -0.37323 -0.16095 VAL_213 -5.37857 0.53134 2.23582 0.01802 0.04928 -0.08385 -1.13079 0 0 0 -0.60503 0 0 -0.03992 0.00703 -0.31242 0 2.64269 -0.13792 -2.20431 VAL_214 -4.64845 0.29158 2.53744 0.0227 0.05123 -0.12389 -0.5911 0 0 0 0 0 0 0.05461 0.01347 -0.21105 0 2.64269 -0.13022 -0.091 LYS_215 -5.8013 0.23201 4.99896 0.01633 0.41743 0.06493 -2.2151 0 0 0 0 0 0 -0.02801 3.3256 -0.09413 0 -0.71458 -0.33236 -0.13023 SER_216 -3.21012 0.29545 3.90418 0.00222 0.05598 -0.09662 -1.32314 0 0 0 -0.60503 0 0 -0.01436 0.22918 -0.25679 0 -0.28969 -0.40764 -1.7164 LYS_217 -2.26655 0.36647 2.97016 0.01495 0.3394 0.08921 -1.28843 0 0 0 -0.31895 0 0 0.11551 1.18808 0.17433 0 -0.71458 -0.07893 0.59068 THR_218 -3.20921 0.72145 2.40783 0.01138 0.06553 -0.09462 -1.78137 0 0 0 0 0 0 -0.01425 0.00729 0.0739 0 1.15175 0.6409 -0.01943 SER_219 -1.66508 0.41104 1.70724 0.00136 0.04372 0.11246 -0.4275 0 0 0 -0.31895 0 0 0.73058 0.47414 -0.44193 0 -0.28969 0.68495 1.02235 GLU_220 -2.79936 0.60306 2.78513 0.01121 0.76112 0.10792 -1.45826 0 0 0 -0.73083 0 0 0.03993 3.64861 0.00915 0 -2.72453 0.75981 1.01297 ALA_221 -3.77126 1.0232 2.02403 0.00294 0 0.12072 -1.37913 0 0 0 -0.73083 0 0 -0.02166 0 -0.29011 0 1.32468 0.30307 -1.39436 LEU_222 -7.00168 1.33723 1.98916 0.03447 0.12668 -0.05982 -2.07223 0 0 0 0 0 0 0.4536 2.75192 0.03638 0 1.66147 -0.20775 -0.95058 ALA_223 -5.23532 0.89996 3.77579 0.00124 0 0.11673 -1.70455 0 0 0 0 0 0 -0.01232 0 -0.35103 0 1.32468 -0.18858 -1.37341 ARG_224 -8.64333 1.33117 7.43332 0.04304 1.08661 -0.08544 -2.90027 0 0 0 -1.40591 0 0 -0.03522 3.80108 -0.08348 0 -0.09474 -0.46919 -0.02236 LEU_225 -8.62112 1.52454 3.49119 0.02146 0.0848 -0.21517 -1.4782 0 0 0 0 0 0 0.15671 1.20387 -0.25683 0 1.66147 -0.22538 -2.65267 MET_226 -6.42966 0.70421 3.98756 0.00775 0.01442 -0.25056 -1.00321 0 0 0 0 0 0 0.01103 1.17277 0.03724 0 1.65735 -0.0678 -0.15892 SER_227 -3.82356 0.39471 4.80528 0.00273 0.06171 -0.15285 -1.05817 0 0 0 0 0 0 0.31769 0.15787 -0.31382 0 -0.28969 -0.32942 -0.22754 LEU_228 -7.66217 1.16856 4.15896 0.02591 0.20513 0.32443 -2.80854 0 0 0 -0.43031 0 0 -0.01569 1.29823 -0.28301 0 1.66147 -0.49354 -2.85059 GLN_229 -5.9002 0.53677 4.37934 0.00611 0.17207 -0.34666 -0.55265 0 0 0 0 0 0 0.07461 2.66455 0.12973 0 -1.45095 -0.34516 -0.63245 ALA_230 -4.2458 0.70842 1.63405 0.00161 0 -0.10005 0.24418 0 0 0 0 0 0 0.03385 0 -0.16863 0 1.32468 -0.4535 -1.02119 THR_231 -3.12223 0.13558 1.87116 0.00692 0.05677 -0.08533 -1.14555 0 0 0 0 0 0 -0.01666 0.0141 -0.34848 0 1.15175 -0.38529 -1.86724 GLU_232 -3.58258 0.24325 2.30233 0.00581 0.25595 -0.07753 -0.34122 0 0 0 0 0 0 0.0081 2.66906 -0.01448 0 -2.72453 -0.10322 -1.35905 ALA_233 -4.39255 0.39112 1.78664 0.00138 0 0.07005 -1.40686 0 0 0 0 0 0 0.04978 0 -0.3003 0 1.32468 0.07397 -2.40209 THR_234 -6.01022 0.45343 3.10564 0.01162 0.06842 -0.01245 -1.63693 0 0 0 0 -0.87767 0 -0.0151 0.02594 0.19279 0 1.15175 0.16716 -3.37562 VAL_235 -6.78598 0.80846 2.15668 0.0169 0.03682 -0.04959 -2.09501 0 0 0 0 0 0 0.07085 0.03575 -0.62879 0 2.64269 -0.08199 -3.87322 VAL_236 -7.76997 1.61487 0.7251 0.04998 0.05084 -0.20029 -1.4649 0 0 0 0 0 0 0.33646 0.07848 -0.63301 0 2.64269 -0.33779 -4.90753 THR_237 -3.65504 0.5266 2.51587 0.00968 0.05144 -0.10098 -0.42797 0 0 0 0 0 0 -0.05646 0.06488 0.09855 0 1.15175 -0.11267 0.06565 LEU_238 -4.88446 0.70847 0.28759 0.0148 0.10066 0.04078 -0.72233 0 0 0 0 0 0 0.18655 0.0531 0.08347 0 1.66147 -0.04515 -2.51504 GLY_239 -1.40536 0.25964 1.32016 0.00014 0 -0.13053 0.42463 0 0 0 0 0 0 -0.18293 0 0.30265 0 0.79816 0.19785 1.5844 GLU_240 -3.37668 0.6382 2.71205 0.00787 0.80669 0.03919 -0.2529 0 0 0 0 0 0 -0.00123 3.35239 -0.24621 0 -2.72453 -0.00342 0.95142 ASP_241 -1.92951 0.34394 2.40329 0.00764 0.75593 -0.19681 -0.36032 0 0 0 0 0 0 0.02536 2.15919 -0.3773 0 -2.14574 -0.38741 0.29826 ASN_242 -3.80253 5.0551 3.6257 0.00431 0.24984 -0.21093 -0.93944 0 0 0 0 0 0 0.27053 1.81365 0.3949 0 -1.34026 0.07963 5.20049 VAL_243 -2.60749 4.32418 0.54759 0.02345 0.05302 -0.03974 -0.45868 0 0 0 0 0 0 0.11671 0.0023 -0.27174 0 2.64269 0.09097 4.42327 ILE_244 -4.4893 1.04885 2.23775 0.03195 0.08114 -0.05675 -0.50028 0 0 0 0 0 0 -0.03958 1.15698 -0.76481 0 2.30374 -0.27309 0.73661 ILE_245 -4.68243 0.75769 -0.57196 0.03054 0.0897 -0.18216 -0.0544 0 0 0 0 0 0 0.13138 0.19997 -0.44669 0 2.30374 -0.1742 -2.59883 ARG_246 -3.73274 0.45985 2.93755 0.01526 0.31831 0.04047 -1.0906 0 0 0 0 0 0 0.14376 1.49507 0.07096 0 -0.09474 0.05453 0.61769 GLU_247 -3.32791 0.18812 2.72432 0.00668 0.3398 0.11301 -2.74468 0 0 0 0 -0.51792 0 0.36192 3.03353 0.21836 0 -2.72453 0.06695 -2.26235 GLU_248 -4.36084 0.26888 3.71363 0.00751 0.27702 -0.05184 -2.11938 0 0 0 0 0 0 0.00418 2.47839 0.35844 0 -2.72453 0.2022 -1.94635 GLN_249 -3.02103 0.25567 2.56727 0.01299 0.58894 -0.35414 -0.50325 0 0 0 0 -0.87767 0 -0.04647 2.70811 0.10898 0 -1.45095 0.15853 0.14697 VAL_250 -6.18915 1.13639 2.10039 0.01632 0.03664 0.08228 -2.14214 0.00108 0 0 0 0 0 -0.05743 0.05799 -0.64096 0 2.64269 0.13045 -2.82545 PRO_251 -4.92933 0.96565 2.44938 0.00619 0.13531 0.17344 -1.46 0.04289 0 0 0 0 0 0.19781 0.66392 -0.87742 0 -1.64321 -0.18704 -4.46241 MET_252 -7.7074 0.79313 4.13671 0.01437 0.0143 0.07479 -1.46897 0 0 0 0 0 0 -0.11534 2.32689 0.02086 0 1.65735 -0.36804 -0.62135 GLU_253 -2.8867 0.39835 2.05996 0.00962 0.40848 -0.16727 0.09381 0 0 0 0 0 0 -0.07032 3.39525 -0.23934 0 -2.72453 -0.32593 -0.04862 LEU_254 -4.64303 0.57244 2.65826 0.02461 0.11825 -0.04502 -1.12454 0 0 0 -0.02016 0 0 0.01556 0.10736 -0.10951 0 1.66147 -0.50303 -1.28734 VAL_255 -6.75345 0.61013 0.80984 0.01608 0.04192 -0.06245 -1.22033 0 0 0 0 0 0 -0.05317 0.01306 -0.36459 0 2.64269 -0.45494 -4.77521 GLN_256 -4.76639 0.28193 4.32348 0.00977 0.61604 -0.1697 -2.36872 0 0 0 -0.58538 0 0 0.03848 1.45405 -0.05976 0 -1.45095 -0.27124 -2.94838 ARG_257 -4.11912 0.29965 2.35508 0.01401 0.41249 -0.33145 -0.31515 0 0 0 0 0 0 0.00123 1.7779 -0.04035 0 -0.09474 -0.30998 -0.35044 GLY_258 -2.53941 0.05811 2.14082 7e-05 0 0.09767 -0.87315 0 0 0 0 0 0 -0.06756 0 -1.4948 0 0.79816 -0.61382 -2.49391 ASP_259 -5.98499 0.34484 5.61945 0.00415 0.25139 -0.12375 -3.10705 0 0 0 -0.56522 0 0 -0.03166 1.63641 0.07585 0 -2.14574 -0.57936 -4.60568 ILE_260 -7.80878 0.98864 1.37062 0.04197 0.10492 0.01101 -1.63434 0 0 0 0 0 0 -0.02085 0.86201 -0.50931 0 2.30374 -0.4542 -4.74458 ILE_261 -9.04507 1.43769 1.87221 0.03734 0.07815 0.06441 -2.2702 0 0 0 0 0 0 -0.04274 0.95395 -0.75744 0 2.30374 -0.45659 -5.82455 LYS_262 -6.34848 0.72096 4.01825 0.01035 0.17585 0.30022 -3.35299 0 0 0 0 -0.51792 0 -0.00443 1.02306 0.11909 0 -0.71458 -0.27228 -4.8429 VAL_263 -6.86645 0.66854 1.57636 0.01736 0.03863 0.0001 -1.57685 0 0 0 0 0 0 0.00327 0.054 -0.73964 0 2.64269 -0.21093 -4.39291 VAL_264 -3.39545 0.53916 1.8093 0.01452 0.04279 -0.24544 -1.38847 0.00673 0 0 0 0 0 0.03168 0.06605 -0.37438 0 2.64269 -0.19945 -0.45028 PRO_265 -6.40725 1.22633 3.05303 0.00293 0.06703 -0.49399 -0.59247 0.02676 0 0 0 0 0 0.0235 0.26101 -0.96164 0 -1.64321 -0.24163 -5.67961 GLY_266 -2.13271 0.04809 1.74642 5e-05 0 0.09063 -1.61659 0 0 0 0 0 0 -0.12979 0 -1.4713 0 0.79816 -0.65273 -3.31977 GLY_267 -3.27032 0.34522 2.7411 1e-05 0 0.02688 -1.77952 0 0 0 0 0 0 -0.0408 0 -0.60426 0 0.79816 -0.41273 -2.19626 LYS_268 -8.11613 0.67386 6.83874 0.02021 0.23018 -0.33859 -3.61161 0 0 0 -0.43031 -0.39711 0 0.04913 2.82425 0.14857 0 -0.71458 -0.026 -2.8494 PHE_269 -9.55806 1.4838 1.56726 0.01991 0.19818 -0.35358 -2.02713 0.00223 0 0 0 0 0 -0.05135 1.8659 -0.0773 0 1.21829 0.07675 -5.63509 PRO_270 -6.11079 1.56588 0.99651 0.00295 0.04707 -0.08589 0.15616 0.0284 0 0 0 0 0 0.04603 0.19672 0.98821 0 -1.64321 0.45238 -3.35959 VAL_271 -6.34947 0.64077 0.26821 0.01586 0.05295 -0.34431 -0.33936 0 0 0 0 0 0 0.17 0.04323 -0.19998 0 2.64269 0.21432 -3.1851 ASP_272 -7.57484 0.61238 8.18828 0.00287 0.27842 0.43242 -8.77244 0 0 0 -1.54064 -0.53069 0 -0.0383 1.6691 0.08349 0 -2.14574 -0.34425 -9.67994 GLY_273 -5.05088 0.55243 2.99588 1e-05 0 0.09062 -2.31994 0 0 0 0 0 0 -0.02102 0 -1.36509 0 0.79816 -0.02503 -4.34486 LYS_274 -6.29153 0.35214 4.4304 0.00791 0.12413 -0.03749 -2.71452 0 0 0 0 0 0 0.03419 1.3245 0.13286 0 -0.71458 0.15752 -3.19446 VAL_275 -8.37279 0.97643 1.95705 0.0182 0.04724 -0.10218 -2.15201 0 0 0 0 0 0 -0.02938 0.04287 -0.36912 0 2.64269 -0.22386 -5.56484 LEU_276 -4.76834 0.35634 1.79832 0.01736 0.16108 -0.10122 -0.50815 0 0 0 0 0 0 0.00126 0.7946 -0.2146 0 1.66147 0.0308 -0.77108 GLU_277 -4.74217 0.38923 3.43761 0.00873 0.31147 0.28153 -1.40463 0 0 0 0 0 0 -0.02467 2.43357 -0.17543 0 -2.72453 0.37485 -1.83443 GLY_278 -2.69348 0.22347 1.64006 4e-05 0 -0.10441 -0.48155 0 0 0 0 0 0 -0.08018 0 -1.50037 0 0.79816 0.35428 -1.84397 ASN_279 -3.42005 0.13435 2.60217 0.00931 0.51165 -0.22456 0.02327 0 0 0 0 0 0 -0.00193 1.91583 -0.28605 0 -1.34026 0.30335 0.22708 THR_280 -6.99245 0.49423 5.60719 0.01867 0.06948 0.05584 -2.63443 0 0 0 -1.00426 -0.55012 0 0.32202 1.30675 -0.61954 0 1.15175 0.00705 -2.76782 MET_281 -8.09354 0.7981 4.41853 0.01712 0.06461 -0.27836 -1.64609 0 0 0 0 0 0 -0.0106 1.46438 0.17861 0 1.65735 -0.03992 -1.46981 ALA_282 -4.87842 0.42127 3.13594 0.00134 0 -0.07963 -2.58996 0 0 0 0 0 0 0.0531 0 0.34433 0 1.32468 0.28801 -1.97933 ASP_283 -5.24014 0.40738 6.25639 0.00349 0.27693 -0.53566 -2.45595 0 0 0 0 0 0 -0.02767 3.70921 -0.48908 0 -2.14574 0.18171 -0.05913 GLU_284 -5.8214 0.33385 5.79676 0.00919 0.37573 0.14836 -5.23516 0 0 0 0 -0.07524 0 -0.04364 2.42137 0.045 0 -2.72453 -0.18591 -4.95561 SER_285 -4.74874 0.45857 4.56821 0.00179 0.03714 -0.11863 -0.61914 0 0 0 0 0 0 0.22364 0.3533 0.13937 0 -0.28969 -0.32203 -0.31622 LEU_286 -5.97619 0.90416 1.50697 0.06824 0.15506 -0.5353 -0.03939 0 0 0 0 0 0 0.05476 3.41529 -0.12155 0 1.66147 -0.40499 0.68852 ILE_287 -6.80345 0.7169 1.30338 0.03053 0.07504 -0.34866 0.16247 0 0 0 0 0 0 0.02857 0.58861 -0.42822 0 2.30374 -0.14598 -2.51708 THR_288 -5.00797 0.31236 4.44022 0.008 0.06726 -0.33853 -1.02104 0 0 0 -1.05966 0 0 -0.02722 0.03057 -0.51515 0 1.15175 0.02405 -1.93537 GLY_289 -2.48313 0.15519 2.37055 7e-05 0 -0.00051 -0.46955 0 0 0 0 0 0 -0.13076 0 -1.43868 0 0.79816 -0.5445 -1.74317 GLU_290 -3.82922 0.53286 4.19796 0.00693 0.29252 -0.22251 0.04573 0 0 0 -1.05966 0 0 -0.00192 2.7088 0.1099 0 -2.72453 -0.50595 -0.44908 ALA_291 -3.5313 0.13779 1.52618 0.00135 0 -0.14213 0.40023 0 0 0 0 0 0 0.09742 0 -0.29084 0 1.32468 -0.32506 -0.80168 MET_292 -6.11468 1.14483 3.47602 0.00512 0.06485 -0.05343 -0.27597 0.00104 0 0 0 0 0 -0.02569 2.19976 0.23017 0 1.65735 -0.56091 1.74844 PRO_293 -5.15337 0.89411 2.627 0.00418 0.11615 -0.25048 -1.00779 0.0404 0 0 0 0 0 0.16787 0.03358 -0.82653 0 -1.64321 -0.33599 -5.33408 VAL_294 -5.46729 0.35014 3.65674 0.02262 0.04365 -0.1253 -2.41326 0 0 0 0 0 0 0.0356 0.04492 -0.75599 0 2.64269 -0.27005 -2.23553 THR_295 -3.77347 0.34247 1.53009 0.00943 0.05343 -0.22384 -0.53728 0 0 0 0 0 0 -0.03218 0.0533 0.02651 0 1.15175 -0.22162 -1.62141 LYS_296 -7.75127 0.64681 6.65785 0.00886 0.17154 0.54824 -4.94349 0 0 0 -0.43773 -0.07524 0 -0.02248 2.37842 0.31352 0 -0.71458 0.43516 -2.78441 LYS_297 -4.41642 0.49558 3.49062 0.00769 0.12216 -0.14935 -1.91744 0.00409 0 0 0 0 0 0.05101 0.87002 -0.06048 0 -0.71458 0.40025 -1.81684 PRO_298 -4.13833 0.87426 1.73098 0.00293 0.06922 -0.30444 -0.21516 0.05215 0 0 0 0 0 -0.06776 0.25224 -0.94292 0 -1.64321 -0.31127 -4.6413 GLY_299 -2.43152 0.13407 2.36443 7e-05 0 -0.01537 -0.99269 0 0 0 0 0 0 -0.14502 0 -1.48985 0 0.79816 -0.61842 -2.39615 SER_300 -4.68534 0.40613 4.56292 0.00125 0.02081 0.07928 -2.77994 0 0 0 0 0 0 0.07492 1.01285 -0.19191 0 -0.28969 -0.58964 -2.37837 MET_301 -4.86536 0.26998 2.52873 0.01368 -0.00381 -0.03183 -2.11981 0 0 0 -0.43773 0 0 -0.02545 1.08751 -0.01953 0 1.65735 -0.3515 -2.29779 VAL_302 -6.41446 1.1627 1.68825 0.02534 0.04394 -0.00265 -1.62923 0 0 0 0 0 0 -0.058 0.05018 -0.76882 0 2.64269 -0.29215 -3.55221 ILE_303 -5.92873 1.06609 1.5393 0.02928 0.07217 -0.18214 -1.79346 0 0 0 0 0 0 -0.03555 0.36557 -0.6317 0 2.30374 -0.29041 -3.48585 ALA_304 -5.66054 0.60671 1.98471 0.00142 0 -0.16394 -1.2441 0 0 0 -0.6821 0 0 -0.05731 0 -0.05339 0 1.32468 -0.41749 -4.36135 GLY_305 -4.03374 0.23061 2.55765 7e-05 0 -0.04865 -1.1495 0 0 0 0 0 0 -0.13704 0 -1.49372 0 0.79816 -0.62073 -3.89689 SER_306 -5.77748 0.56299 5.35659 0.0018 0.04806 -0.18 -3.07287 0 0 0 0 0 0 -0.02656 0.5812 -0.01757 0 -0.28969 -0.55331 -3.36685 MET_307 -8.15796 0.5368 4.51734 0.011 0.02322 -0.03335 -1.2077 0 0 0 0 0 0 0.01522 1.01038 0.0077 0 1.65735 -0.34004 -1.96004 ASN_308 -8.63876 0.33941 6.86423 0.0195 0.58706 0.146 -3.07208 0 0 0 -0.42914 -0.55012 0 -0.04647 1.53215 -0.50942 0 -1.34026 -0.21918 -5.3171 ALA_309 -5.34595 0.67787 3.32118 0.00182 0 -0.10856 -2.0693 0 0 0 0 0 0 0.01849 0 0.2589 0 1.32468 0.12079 -1.80008 HIS_310 -5.62071 0.49194 4.38795 0.00903 0.80948 -0.29907 0.42251 0 0 0 0 0 0 0.21659 2.33561 -0.45628 0 -0.30065 0.6423 2.63871 GLY_311 -3.62923 0.46305 3.71806 7e-05 0 0.08523 -0.56229 0 0 0 -1.4334 0 0 0.01391 0 0.61847 0 0.79816 1.05494 1.12697 SER_312 -2.50185 0.23306 2.16989 0.00224 0.06184 -0.15742 -0.68552 0 0 0 0 0 0 0.0097 0.27741 0.29983 0 -0.28969 0.64415 0.06365 VAL_313 -7.24 1.25352 1.9074 0.04412 0.04336 0.03945 -1.41178 0 0 0 0 0 0 0.07151 0.08483 -0.73792 0 2.64269 -0.15082 -3.45364 LEU_314 -8.75621 1.04724 1.23243 0.01469 0.05744 -0.0608 -3.28742 0 0 0 0 0 0 -0.04177 0.66035 -0.37747 0 1.66147 -0.20829 -8.05833 ILE_315 -9.23102 1.22396 2.36135 0.05901 0.09169 -0.07215 -2.04753 0 0 0 0 0 0 -0.01063 0.97414 -0.76204 0 2.30374 -0.26307 -5.37254 THR_316 -5.73953 0.56701 3.74113 0.00875 0.06058 0.05463 -2.52508 0 0 0 0 0 0 -0.00528 0.04602 0.35073 0 1.15175 -0.06503 -2.35431 ALA_317 -5.89262 0.29891 2.12826 0.0013 0 0.0191 -2.71242 0 0 0 0 0 0 0.19488 0 0.00814 0 1.32468 -0.22783 -4.85761 THR_318 -5.30589 0.60209 4.05921 0.00504 0.05454 -0.06759 -1.86401 0 0 0 0 -0.76949 0 0.28429 0.07737 -0.49821 0 1.15175 -0.31964 -2.59057 HIS_319 -6.77341 0.72933 4.63787 0.00324 0.46748 -0.13627 -1.34258 0 0 0 0 -0.76949 0 0.17267 2.12957 -0.29547 0 -0.30065 0.0657 -1.41202 VAL_320 -6.15033 0.45737 1.6256 0.01858 0.05212 -0.23843 -1.22184 0 0 0 0 0 0 0.21004 -0.00181 -0.32452 0 2.64269 -0.20756 -3.13808 GLY_321 -2.35968 0.19348 2.2459 4e-05 0 -0.044 -1.47559 0 0 0 0 0 0 -0.07329 0 -1.32061 0 0.79816 -0.26067 -2.29626 ASN_322 -2.07782 0.24837 1.63662 0.00756 0.30432 -0.12605 0.02323 0 0 0 0 0 0 -0.0091 1.38849 -0.03848 0 -1.34026 -0.17722 -0.16034 ASP_323 -3.908 0.27121 3.63552 0.00458 0.33459 -0.23933 -1.48488 0 0 0 -0.44099 0 0 0.12447 1.82215 -0.22101 0 -2.14574 -0.40051 -2.64793 THR_324 -8.11133 0.53947 6.55963 0.00491 0.08507 -0.4035 -3.45027 0 0 0 -0.69004 0 0 0.00171 0.10613 -0.22754 0 1.15175 -0.46131 -4.89533 THR_325 -5.73046 0.59388 4.22573 0.00937 0.06311 0.022 -3.16836 0 0 0 -0.85854 -0.53069 0 -0.03121 0.073 0.11451 0 1.15175 -0.15745 -4.22336 LEU_326 -8.85864 1.11717 1.91128 0.03342 0.07242 -0.22395 -0.77785 0 0 0 0 0 0 -0.01244 3.47127 -0.24955 0 1.66147 -0.09768 -1.9531 ALA_327 -5.31603 0.51207 3.83345 0.0015 0 -0.19363 -1.32258 0 0 0 -0.69004 0 0 -0.04221 0 -0.20093 0 1.32468 -0.33454 -2.42825 GLN_328 -5.74192 0.34802 5.82327 0.0059 0.1916 -0.18013 -2.98709 0 0 0 -0.44099 0 0 -0.01401 2.78284 -0.20422 0 -1.45095 -0.34385 -2.21154 ILE_329 -7.47592 1.19832 3.25937 0.02721 0.07174 -0.03674 -2.2939 0 0 0 0 0 0 -0.03447 0.13205 -0.3945 0 2.30374 -0.16434 -3.40744 VAL_330 -7.80155 0.99066 3.60531 0.02128 0.05427 -0.19349 -1.42408 0 0 0 0 0 0 -0.05436 0.07279 -0.07285 0 2.64269 -0.14481 -2.30413 LYS_331 -4.55507 0.18771 4.50732 0.02092 0.34367 -0.30864 -1.19576 0 0 0 0 0 0 0.12154 1.6217 -0.11402 0 -0.71458 -0.31968 -0.40489 LEU_332 -5.24458 0.54779 3.17937 0.02119 0.1517 -0.14503 -0.35762 0 0 0 0 0 0 0.14836 0.99615 -0.24187 0 1.66147 -0.26083 0.4561 VAL_333 -7.30164 1.64344 1.81999 0.02541 0.05263 0.14424 -1.5462 0 0 0 0 0 0 -0.04695 0.19476 -0.25926 0 2.64269 -0.1363 -2.76719 GLU_334 -3.51764 0.10922 3.43378 0.00952 0.412 -0.25672 -1.37484 0 0 0 0 0 0 -0.00041 2.55591 0.26159 0 -2.72453 0.23914 -0.85298 GLU_335 -2.50637 0.32221 2.90914 0.0066 0.26368 -0.22531 0.49055 0 0 0 0 0 0 0.06083 2.53849 -0.16011 0 -2.72453 0.44854 1.42371 ALA_336 -1.76578 0.24337 1.03732 0.00296 0 -0.08577 -0.07155 0 0 0 0 0 0 0.0612 0 0.331 0 1.32468 0.33624 1.41366 GLN_337 -2.77665 0.17261 2.51364 0.00778 0.19076 0.07609 -0.50795 0 0 0 0 -0.9017 0 0.07589 2.26746 -0.13379 0 -1.45095 0.48806 0.02126 MET_338 -6.01945 0.77611 2.41152 0.00425 0.03186 -0.24336 0.38973 0 0 0 0 0 0 0.04573 2.23425 0.84558 0 1.65735 5.3058 7.43937 SER_339 -4.23151 0.90633 4.64581 0.00204 0.05845 -0.00332 -0.33939 0 0 0 0 -0.90895 0 1.20646 0.40713 0.22798 0 -0.28969 5.81771 7.49907 LYS_340 -4.91995 0.72481 4.06915 0.01451 0.55192 0.10581 -2.05759 0 0 0 -0.29432 -0.65747 0 0.33667 2.98551 0.26225 0 -0.71458 1.21501 1.62174 ALA_341 -5.39735 1.26373 2.85012 0.00136 0 -0.09317 -1.01842 0.04324 0 0 0 0 0 0.16482 0 0.09242 0 1.32468 0.13338 -0.63519 PRO_342 -4.83153 0.78603 2.60453 0.00256 0.03476 -0.14422 -0.39081 0.08114 0 0 0 0 0 -0.03736 0.10249 -0.61037 0 -1.64321 -0.21531 -4.2613 ILE_343 -7.28428 0.97119 2.87159 0.03765 0.11401 -0.39332 -0.95058 0 0 0 0 0 0 0.45026 0.87052 -0.23803 0 2.30374 0.09007 -1.15719 GLN_344 -6.48681 0.58035 6.091 0.00882 0.63492 -0.01697 -0.98221 0 0 0 0 -0.84989 0 0.19494 2.43492 -0.22462 0 -1.45095 -0.13606 -0.20257 GLN_345 -7.98009 0.66373 7.07905 0.00636 0.19573 -0.26016 -3.92434 0 0 0 -0.29432 0 0 0.03547 2.79955 -0.01769 0 -1.45095 -0.22596 -3.37363 LEU_346 -6.60988 0.97875 4.23133 0.01995 0.17681 -0.08143 -1.22643 0 0 0 0 0 0 -0.02462 0.69187 -0.22734 0 1.66147 -0.16954 -0.57907 ALA_347 -5.07261 0.27916 2.86849 0.0014 0 -0.15847 -1.2059 0 0 0 0 0 0 0.00218 0 -0.28081 0 1.32468 -0.38317 -2.62506 ASP_348 -5.66806 0.70859 6.88859 0.00391 0.2887 -0.11835 -3.75786 0 0 0 0 -0.1888 0 0.05555 2.02227 -0.27959 0 -2.14574 -0.43508 -2.62588 ARG_349 -7.04223 0.59071 6.36241 0.0112 0.21391 -0.19016 -2.35222 0 0 0 0 0 0 0.51385 1.59744 -0.10234 0 -0.09474 -0.35632 -0.84849 PHE_350 -9.65605 1.54462 2.83446 0.04211 0.2379 -0.15233 -1.32747 0 0 0 0 0 0 0.02488 3.16609 0.12209 0 1.21829 -0.30123 -2.24665 SER_351 -4.71161 0.57443 4.28856 0.0017 0.04416 -0.04562 -1.79339 0 0 0 0 0 0 0.08599 0.18759 -0.04232 0 -0.28969 -0.274 -1.97421 GLY_352 -3.50541 0.74315 3.11157 0.0001 0 -0.082 -0.2267 0 0 0 0 0 0 0.17654 0 0.62765 0 0.79816 0.01761 1.66067 TYR_353 -6.60214 0.60047 3.55946 0.02631 0.34624 -0.07438 -1.59414 0 0 0 0 0 0 0.26648 1.57832 -0.21259 0 0.58223 0.36623 -1.15753 PHE_354 -10.421 1.03158 2.73527 0.02601 0.19116 0.0311 -1.56098 0 0 0 0 0 0 -0.03979 2.60621 0.10733 0 1.21829 0.09833 -3.97652 VAL_355 -6.15963 1.41218 3.38063 0.01904 0.04949 0.01403 -1.96084 0.00203 0 0 0 0 0 0.54822 0.01571 -0.32437 0 2.64269 5.09226 4.73144 PRO_356 -7.37502 2.12932 3.60525 0.00328 0.03803 -0.15162 -1.74195 0.02167 0 0 0 0 0 0.01079 0.10938 0.64092 0 -1.64321 5.20339 0.85023 PHE_357 -8.21431 0.85168 3.49404 0.02565 0.24969 0.03653 -1.50631 0 0 0 0 0 0 0.07959 2.39311 -0.2024 0 1.21829 0.04032 -1.53413 ILE_358 -8.84694 1.22337 3.39709 0.03117 0.07539 -0.10694 -2.426 0 0 0 0 0 0 -0.02091 0.69445 -0.09485 0 2.30374 -0.06777 -3.83819 ILE_359 -9.09441 1.04844 3.88021 0.02831 0.07174 -0.14809 -2.74723 0 0 0 0 0 0 -0.05062 0.14071 -0.31294 0 2.30374 -0.11654 -4.99669 ILE_360 -6.19589 1.03606 4.83276 0.02929 0.06962 -0.04355 -2.1657 0 0 0 0 0 0 -0.04813 0.15929 -0.3629 0 2.30374 -0.08319 -0.4686 ILE_361 -7.94896 1.07099 2.55925 0.02939 0.07336 -0.10299 -1.53405 0 0 0 0 0 0 -0.04611 0.1661 -0.28747 0 2.30374 -0.08368 -3.80043 SER_362 -5.56226 0.33275 4.9206 0.0013 0.02169 -0.2602 -2.21207 0 0 0 0 0 0 -0.04244 0.49795 0.27559 0 -0.28969 -0.12145 -2.43823 THR_363 -5.39727 0.65401 4.67436 0.00833 0.06345 -0.00513 -2.515 0 0 0 0 0 0 -0.00401 0.45558 0.07221 0 1.15175 -0.0638 -0.90553 VAL_364 -4.90393 1.18946 3.30859 0.02304 0.05421 0.08186 -1.94704 0 0 0 0 0 0 -0.01067 0.08805 -0.16157 0 2.64269 -0.06043 0.30423 THR_365 -5.52098 0.48144 3.3015 0.01044 0.06664 -0.1253 -1.82604 0 0 0 0 0 0 0.07549 0.21403 0.3386 0 1.15175 0.1218 -1.71063 LEU_366 -7.63212 1.32146 1.32813 0.06392 0.1219 0.13925 -0.50659 0 0 0 0 0 0 -0.06815 0.39046 -0.16633 0 1.66147 0.04598 -3.30061 VAL_367 -5.9013 1.46491 0.73593 0.046 0.08703 -0.10282 -0.95286 0 0 0 0 0 0 0.17226 1.97828 0.51065 0 2.64269 -0.17633 0.50443 VAL_368 -7.59491 1.21798 1.55746 0.0198 0.05564 -0.00549 -1.80762 0 0 0 0 0 0 0.45537 0.0125 -0.38602 0 2.64269 0.04641 -3.78617 TRP_369 -10.8195 1.76599 1.93142 0.02365 0.39524 -0.20319 -0.95782 0 0 0 0 0 0 -0.05991 1.28087 -0.01187 0 2.26099 -0.1357 -4.52984 ILE_370 -9.61022 1.55071 2.13373 0.03365 0.08906 -0.19689 -0.60431 0 0 0 0 0 0 0.03334 0.63344 0.38343 0 2.30374 -0.27317 -3.52349 VAL_371 -8.1946 1.46402 2.11601 0.03154 0.03919 0.02198 -1.26821 0 0 0 0 0 0 0.11071 0.20224 -0.24668 0 2.64269 -0.02717 -3.10827 ILE_372 -8.00126 1.04441 1.77444 0.06605 0.11767 -0.32678 -0.37704 0 0 0 0 0 0 0.10433 3.73088 -0.2782 0 2.30374 -0.02765 0.13059 GLY_373 -2.83458 0.32195 2.3282 6e-05 0 -0.19334 -0.836 0 0 0 0 0 0 -0.10137 0 0.4106 0 0.79816 -0.06424 -0.17056 PHE_374 -3.61798 0.1999 2.80699 0.02595 0.30499 -0.08429 -1.31772 0 0 0 0 0 0 -0.07859 1.47737 0.35062 0 1.21829 0.05254 1.33805 ILE_375 -4.7335 0.75806 1.50763 0.02184 0.07188 -0.01933 -1.4024 0 0 0 0 0 0 0.01444 0.29692 -0.46171 0 2.30374 -0.1507 -1.79312 ASP_376 -1.21047 0.05669 1.06189 0.00897 0.87342 -0.11076 0.30349 0 0 0 0 0 0 0.22711 1.5631 -0.66562 0 -2.14574 -0.133 -0.17091 PHE_377 -6.09967 1.34221 0.63392 0.02962 0.1929 -0.23859 0.15306 0 0 0 0 0 0 -0.01185 2.58101 -0.17747 0 1.21829 -0.10925 -0.48582 GLY_378 -1.24446 0.08188 1.29576 2e-05 0 -0.03784 0.04 0 0 0 0 0 0 -0.09951 0 0.39498 0 0.79816 -0.20415 1.02483 VAL_379 -3.08212 0.69302 0.53412 0.02587 0.05596 -0.14637 0.41846 0 0 0 0 0 0 0.20268 0.03479 -0.24416 0 2.64269 -0.10627 1.02869 VAL_380 -5.22677 0.84292 0.17816 0.01933 0.05011 -0.47712 0.72826 0 0 0 0 0 0 0.27446 0.02538 -0.53455 0 2.64269 -0.22288 -1.69999 GLN_381 -1.58902 0.04902 1.39899 0.00963 0.71257 -0.15122 -0.21085 0 0 0 0 0 0 0.02774 1.75915 -0.14488 0 -1.45095 -0.34989 0.0603 LYS_382 -2.27013 0.23335 1.26931 0.00828 0.14088 -0.18145 0.08716 0 0 0 0 0 0 0.04523 0.87506 -0.11975 0 -0.71458 0.03285 -0.59379 TYR_383 -4.10835 0.48894 -0.44968 0.05586 0.26104 -0.18575 0.06586 0 0 0 0 0 0 -0.00534 3.40916 0.00369 0.00086 0.58223 0.16959 0.2881 PHE_384 -5.78107 1.0052 -0.50646 0.0248 0.24979 -0.08091 0.41634 0.0037 0 0 0 0 0 -0.00065 1.50215 -0.36325 0 1.21829 0.00925 -2.30281 PRO_385 -2.4057 0.52752 0.62349 0.00347 0.09964 -0.21505 -0.15217 0.28899 0 0 0 0 0 0.05238 0.05637 -0.85969 0 -1.64321 0.17311 -3.45086 ALA_386 -2.63216 0.54148 0.46991 0.00115 0 -0.12721 0.50427 0.00222 0 0 0 0 0 -0.0152 0 -0.40924 0 1.32468 0.18976 -0.15034 PRO_387 -2.93781 0.44901 1.4934 0.00279 0.0512 -0.18181 -0.06451 0.00594 0 0 0 0 0 -0.01068 0.09627 -0.02746 0 -1.64321 0.12186 -2.64501 SER_388 -2.1418 0.15304 1.83333 0.00166 0.03097 -0.083 -0.30217 0 0 0 -0.31531 0 0 -0.02625 0.44229 -0.48635 0 -0.28969 0.36921 -0.81407 LYS_389 -3.66959 0.2691 3.33776 0.01355 0.19034 -0.02109 -1.85333 0 0 0 -0.31531 0 0 -0.05447 2.20415 0.00423 0 -0.71458 0.11024 -0.49899 GLY_390 -3.60888 0.4178 2.68796 0.00016 0 0.00933 -0.72398 0 0 0 0 0 0 -0.15285 0 0.36271 0 0.79816 -0.09138 -0.30098 ILE_391 -3.51631 0.27751 2.75961 0.033 0.07928 -0.2301 0.43792 0 0 0 0 0 0 0.00574 0.07451 -0.40917 0 2.30374 0.13551 1.95126 SER_392 -3.82078 0.30523 3.7544 0.00129 0.02264 -0.11995 -1.09584 0 0 0 0 0 0 -0.02913 0.60994 0.23949 0 -0.28969 -0.01255 -0.43496 GLN_393 -8.92176 0.96526 5.38547 0.03034 0.83362 -0.40554 -1.73792 0 0 0 0 0 0 -0.04781 3.8479 -0.24331 0 -1.45095 -0.18545 -1.93015 ALA_394 -5.00709 0.42751 3.46353 0.00135 0 -0.21784 -1.81621 0 0 0 0 0 0 -0.03487 0 -0.16271 0 1.32468 -0.31377 -2.33544 GLU_395 -4.57565 0.35053 4.30174 0.00579 0.24328 -0.16658 -1.31459 0 0 0 0 0 0 -0.01345 2.60983 -0.27467 0 -2.72453 -0.31574 -1.87405 VAL_396 -7.08896 0.80069 3.45538 0.02777 0.05607 -0.07186 0.28997 0 0 0 0 0 0 0.03697 0.02842 -0.25416 0 2.64269 -0.25673 -0.33376 VAL_397 -6.41091 0.66374 2.14445 0.02159 0.05572 -0.37029 -0.6233 0 0 0 0 0 0 0.00865 0.35816 -0.09255 0 2.64269 -0.08265 -1.68469 LEU_398 -7.32082 0.93773 2.32322 0.01288 0.07166 -0.13805 -1.30944 0 0 0 0 0 0 -0.05721 0.62891 -0.27742 0 1.66147 -0.17916 -3.64624 ARG_399 -7.42564 1.3362 4.62361 0.01578 0.31919 -0.13999 0.83019 0 0 0 0 0 0 0.01503 2.52993 0.14011 0 -0.09474 0.12433 2.27399 PHE_400 -8.35406 1.70549 3.39688 0.03659 0.25204 -0.47857 -0.9969 0 0 0 0 0 0 0.30574 2.97129 0.14667 0 1.21829 0.43581 0.63926 ALA_401 -4.42997 1.10678 2.90318 0.00155 0 -0.0923 -2.17088 0 0 0 0 0 0 0.0116 0 -0.11012 0 1.32468 0.00152 -1.45396 PHE_402 -9.93936 1.89453 2.46135 0.02855 0.32837 -0.31511 0.94296 0 0 0 0 0 0 0.03851 1.91249 0.144 0 1.21829 -0.23299 -1.51843 GLN_403 -8.1473 0.93502 4.66048 0.01289 0.33498 -0.35305 -0.97494 0 0 0 0 0 0 -0.0389 4.3206 -0.16283 0 -1.45095 -0.3601 -1.2241 THR_404 -5.87899 0.57335 4.77475 0.00587 0.06447 -0.2555 -1.93175 0 0 0 0 0 0 0.06319 0.0584 -0.6192 0 1.15175 -0.42235 -2.41602 SER_405 -4.40607 0.18667 4.21505 0.0016 0.06108 -0.21951 -0.99626 0 0 0 0 0 0 0.09955 0.49163 0.35071 0 -0.28969 0.02653 -0.47868 ILE_406 -9.11844 1.49067 2.69663 0.03887 0.07836 -0.19112 -0.81396 0 0 0 0 0 0 0.15247 0.69585 0.3455 0 2.30374 0.17007 -2.15137 THR_407 -7.63779 0.99576 4.34181 0.01035 0.06509 -0.33433 -0.80594 0 0 0 0 0 0 0.05562 0.02473 -0.01987 0 1.15175 0.09132 -2.0615 VAL_408 -7.41921 0.64158 1.68541 0.02173 0.05439 -0.14914 -2.02977 0 0 0 0 0 0 -0.03051 0.03093 -0.28649 0 2.64269 0.08542 -4.75298 LEU_409 -8.27319 1.26612 2.50441 0.0247 0.22292 -0.19291 -1.31403 0 0 0 0 0 0 -0.01043 1.3518 -0.22179 0 1.66147 -0.05547 -3.03639 CYS_410 -7.60201 0.64114 3.74976 0.00334 0.03021 -0.05219 -1.15014 0 0 0 0 0 0 0.50399 0.90546 0.29006 0 3.25479 -0.16014 0.41427 ILE_411 -8.60331 1.20465 3.10291 0.03994 0.07464 -0.3702 0.07958 0 0 0 0 0 0 -0.03415 0.16166 -0.44525 0 2.30374 -0.12302 -2.60881 ALA_412 -6.2868 1.1091 1.7214 0.00166 0 0.09435 -0.94482 0 0 0 0 0 0 -0.04113 0 -0.33203 0 1.32468 -0.2413 -3.59489 CYS:disulfide_413 -6.69563 1.3282 2.96937 0.00651 0.05315 -0.32452 -1.75467 0.02218 0 0 0 0 -0.11688 0.74726 0.16546 -0.01774 0 3.25479 -0.44986 -0.81237 PRO_414 -5.98666 1.21128 1.62763 0.00568 0.08987 0.03325 -0.86086 0.0485 0 0 0 0 0 0.02735 0.08232 -0.65338 0 -1.64321 0.29154 -5.72667 CYS:disulfide_415 -4.85269 1.35871 2.96521 0.00183 0.01049 -0.12447 -0.06194 0 0 0 0 0 -0.11688 -0.02184 1.14243 0.05534 0 3.25479 0.22783 3.83881 SER_416 -4.67974 0.87882 4.33189 0.00331 0.06833 0.23162 -1.8852 0 0 0 -0.40689 0 0 0.11964 0.27144 1.21625 0 -0.28969 0.89174 0.75153 LEU_417 -7.22474 1.44327 2.10933 0.02539 0.19941 -0.08614 -1.76238 0 0 0 0 0 0 0.07361 1.49836 -0.29145 0 1.66147 0.98841 -1.36546 GLY_418 -2.77909 0.35896 1.84229 4e-05 0 -0.28168 0.23273 0 0 0 0 0 0 0.42024 0 0.20833 0 0.79816 -0.16396 0.63601 LEU_419 -6.02446 0.71677 2.87216 0.01787 0.12969 -0.13369 -1.85147 0 0 0 0 0 0 -0.01875 0.92154 -0.21994 0 1.66147 0.25057 -1.67825 ALA_420 -5.73116 0.45107 2.06443 0.00146 0 -0.00529 -1.22764 0 0 0 0 0 0 -0.03961 0 -0.2355 0 1.32468 0.02699 -3.37055 THR_421 -5.67332 1.24035 4.16152 0.01436 0.06366 0.00253 -2.39473 0.00254 0 0 0 0 0 0.17417 0.02827 0.00564 0 1.15175 4.90094 3.67769 PRO_422 -5.95871 1.42895 3.60821 0.0026 0.04759 -0.1856 -1.3102 0.03391 0 0 0 0 0 0.15931 0.23503 -0.13961 0 -1.64321 4.98148 1.25976 THR_423 -6.24053 1.23132 4.52475 0.00918 0.06255 -0.07886 -2.76185 0 0 0 0 0 0 0.01872 0.0175 0.00183 0 1.15175 -0.09009 -2.15374 ALA_424 -5.37281 0.37352 3.23439 0.00132 0 -0.14839 -2.07496 0 0 0 0 0 0 0.06868 0 -0.35515 0 1.32468 -0.27415 -3.22286 VAL_425 -7.24494 1.07572 3.48111 0.01886 0.04388 0.14975 -2.04411 0 0 0 0 0 0 -0.05795 0.07746 -0.23822 0 2.64269 -0.38776 -2.4835 MET_426 -5.01972 0.63191 4.02634 0.01745 -0.00948 -0.06167 -2.48433 0 0 0 0 0 0 -0.0208 1.65066 0.07247 0 1.65735 0.01893 0.47911 VAL_427 -6.25296 0.80391 3.2107 0.01858 0.05148 0.00558 -1.46902 0 0 0 0 0 0 0.01734 -0.01156 -0.28698 0 2.64269 0.03449 -1.23576 GLY_428 -5.38359 0.40791 4.0224 0.00015 0 0.03318 -1.86704 0 0 0 0 0 0 0.07133 0 0.46558 0 0.79816 0.08357 -1.36835 THR_429 -6.35361 0.84402 5.05751 0.00741 0.05825 -0.08335 -2.43515 0 0 0 0 0 0 0.05334 0.09273 0.01279 0 1.15175 0.15793 -1.43637 GLY_430 -3.52513 0.34842 3.4067 0.00011 0 -0.02689 -1.25806 0 0 0 0 0 0 -0.08386 0 0.49622 0 0.79816 0.05305 0.20871 VAL_431 -5.97876 0.74928 3.8107 0.01595 0.04671 -0.10298 -1.63794 0 0 0 0 0 0 -0.02697 -0.02587 -0.37983 0 2.64269 0.03539 -0.85163 ALA_432 -6.57476 0.4639 3.64378 0.00134 0 0.21193 -2.9181 0 0 0 0 0 0 -0.02998 0 -0.35584 0 1.32468 -0.32966 -4.5627 ALA_433 -4.65432 0.45482 3.81608 0.00138 0 -0.22821 -1.93739 0 0 0 0 0 0 0.01009 0 -0.25202 0 1.32468 -0.67842 -2.14334 GLN_434 -3.48829 0.40909 3.48375 0.01082 0.77446 -0.15789 -1.51908 0 0 0 0 0 0 0.04317 2.40924 -0.14061 0 -1.45095 -0.6236 -0.2499 ASN_435 -4.2665 0.553 3.45224 0.00524 0.29889 -0.49202 0.37266 0 0 0 0 0 0 -0.03403 1.62834 -0.55621 0 -1.34026 -0.53229 -0.91093 GLY_436 -3.35005 0.29124 3.03585 8e-05 0 -0.35079 -1.23312 0 0 0 0 0 0 -0.12835 0 -1.45025 0 0.79816 -0.6673 -3.05453 ILE_437 -9.52242 1.27922 2.07305 0.0526 0.1252 -0.27641 -0.57462 0 0 0 0 0 0 -0.04081 2.58809 -0.76809 0 2.30374 -0.63615 -3.3966 LEU_438 -5.76382 0.56015 3.04208 0.01872 0.11595 0.03573 -1.49037 0 0 0 0 0 0 -0.00112 0.42873 -0.31435 0 1.66147 -0.21687 -1.92372 ILE_439 -7.24502 1.39999 0.44621 0.02315 0.06274 -0.00854 0.18393 0 0 0 0 0 0 0.08456 0.33008 -0.75313 0 2.30374 -0.22357 -3.39588 LYS_440 -3.77141 0.13993 2.64753 0.01343 0.28207 -0.17715 -0.45749 0 0 0 0 0 0 -0.01286 1.75597 -0.02581 0 -0.71458 -0.01079 -0.33114 GLY_441 -2.71972 0.48009 2.22689 0.00013 0 -0.10113 -0.03514 0 0 0 0 0 0 -0.01901 0 0.79863 0 0.79816 0.45878 1.88769 GLY_442 -2.63516 0.24509 1.9468 0.00014 0 0.11864 -0.23564 0 0 0 0 0 0 0.32406 0 0.44155 0 0.79816 0.9976 2.00124 LYS_443 -6.03362 1.29993 6.01699 0.00747 0.11502 -0.107 -1.8436 0.00346 0 0 0 -0.90895 0 1.0058 0.99707 -0.05822 0 -0.71458 5.8833 5.66307 PRO_444 -6.72538 2.03496 3.52024 0.00263 0.03601 -0.3697 -0.69821 0.02525 0 0 0 0 0 -0.07699 0.74764 -0.6735 0 -1.64321 5.10455 1.28428 LEU_445 -7.24083 1.43029 2.25351 0.01769 0.17325 0.01905 -1.95754 0 0 0 -0.34707 0 0 -0.01329 0.97181 -0.27414 0 1.66147 -0.17283 -3.47864 GLU_446 -7.78422 1.2014 6.80455 0.00958 0.32176 0.52847 -3.8637 0 0 0 0 -0.84989 0 -0.02037 2.87009 -0.17278 0 -2.72453 -0.17994 -3.85959 MET_447 -8.23142 1.14725 3.71714 0.01079 0.00834 -0.10561 -0.75515 0 0 0 0 0 0 -0.04334 1.28536 -0.01422 0 1.65735 -0.04983 -1.37334 ALA_448 -4.69679 0.954 2.77186 0.00164 0 -0.15199 -1.47233 0 0 0 0 0 0 -0.093 0 -0.17868 0 1.32468 -0.28775 -1.82837 HIS_D_449 -8.25794 1.28847 6.37303 0.00661 0.76353 -0.12227 -2.40272 0 0 0 -0.45588 0 0 0.04405 1.95378 -0.05058 0 -0.30065 -0.41562 -1.57619 LYS_450 -5.66802 0.90776 5.11636 0.01044 0.22123 -0.57313 -1.03795 0 0 0 0 0 0 0.02813 1.80467 -0.02358 0 -0.71458 -0.35153 -0.2802 ILE_451 -8.30917 1.05206 1.60274 0.06649 0.08951 -0.62066 -0.78626 0 0 0 0 0 0 -0.08957 1.06617 -0.13372 0 2.30374 -0.41685 -4.1755 LYS_452 -5.77145 0.2795 4.3472 0.0163 0.37524 0.00079 -0.99583 0 0 0 0 0 0 0.13194 1.16224 -0.18414 0 -0.71458 -0.26273 -1.61552 THR_453 -6.7001 0.94554 3.22859 0.01536 0.09041 -0.11339 -1.93604 0 0 0 0 0 0 0.04309 0.31701 -0.03319 0 1.15175 -0.06297 -3.05394 VAL_454 -7.44211 1.25012 0.18867 0.01584 0.04157 0.00619 -1.41676 0 0 0 0 0 0 0.12232 0.05261 -0.76468 0 2.64269 -0.21258 -5.51612 MET_455 -10.9982 1.71777 1.84736 0.0041 0.03542 -0.07645 -2.08958 0 0 0 0 0 0 -0.03454 1.86244 0.18346 0 1.65735 -0.09238 -5.98326 PHE_456 -10.6501 2.17884 0.62876 0.0268 0.25714 0.11826 -2.24371 0 0 0 0 0 0 0.12707 1.65328 -0.16665 0 1.21829 -0.01158 -6.86365 ASP_457 -6.23333 0.56801 7.24312 0.01039 0.67681 0.49657 -6.40785 0 0 0 0 -0.53072 0 0.03159 1.77103 -0.73539 0 -2.14574 -0.25927 -5.51479 LYS_458 -8.76164 0.90136 7.26084 0.02694 0.18049 0.39074 -5.64295 0 0 0 0 -0.54866 0 0.12805 1.10997 -0.10507 0 -0.71458 0.61775 -5.15677 THR_459 -2.8267 0.16324 2.39302 0.00735 0.0679 -0.16012 -0.39516 0 0 0 0 0 0 0.22178 0.01643 -0.18904 0 1.15175 0.52941 0.97987 GLY_460 -2.64719 0.52624 2.72123 9e-05 0 -0.13486 -0.52431 0 0 0 0 0 0 0.00679 0 0.6384 0 0.79816 0.03099 1.41554 THR_461 -7.98927 1.67513 3.86902 0.0067 0.053 -0.15905 -0.99681 0 0 0 0 0 0 0.27649 0.79233 -0.31158 0 1.15175 0.84695 -0.78535 ILE_462 -8.03459 1.07315 0.69818 0.02526 0.07947 0.02988 -0.29684 0 0 0 0 0 0 -0.03651 0.14913 0.12998 0 2.30374 0.76629 -3.11285 THR_463 -5.98583 0.38562 4.15167 0.00666 0.0763 -0.57153 -0.64953 0 0 0 0 0 0 -0.01286 0.01751 -0.45597 0 1.15175 -0.03326 -1.91946 HIS_464 -5.76303 0.18439 4.92346 0.20738 0.68825 -0.45792 -0.3614 0 0 0 0 0 0 0.38894 3.44635 0.04587 0 -0.30065 -0.31222 2.68941 GLY_465 -2.80627 0.1207 1.76997 5e-05 0 -0.14884 -0.77203 0 0 0 0 0 0 -0.01782 0 -1.49315 0 0.79816 -0.42772 -2.97694 VAL_466 -6.32623 1.12182 2.06512 0.0186 0.05109 -0.54462 0.42333 0.0163 0 0 0 0 0 0.05442 0.12944 -0.44317 0 2.64269 -0.24693 -1.03815 PRO_467 -5.80336 1.1133 1.59384 0.00396 0.12542 -0.23021 -0.95516 0.03389 0 0 0 0 0 0.08792 0.17802 -0.03666 0 -1.64321 0.2885 -5.24375 LYS_468 -4.93782 0.32777 3.30276 0.00799 0.11968 -0.18747 -1.75718 0 0 0 0 0 0 0.34053 1.16572 0.01291 0 -0.71458 0.16795 -2.15174 VAL_469 -6.60137 0.85799 -0.00805 0.01804 0.0457 -0.33552 0.13571 0 0 0 0 0 0 0.09802 0.0279 -0.6954 0 2.64269 -0.21459 -4.02889 SER_470 -2.14097 0.12256 1.33997 0.00166 0.02601 -0.27107 0.55415 0 0 0 0 0 0 0.13399 0.58541 0.23184 0 -0.28969 -0.0676 0.22628 ARG_471 -5.37281 0.49343 3.16566 0.03771 1.75655 0.11745 -0.21205 0 0 0 0 -0.812 0 0.10981 3.39201 -0.13056 0 -0.09474 0.26009 2.71055 VAL_472 -5.77183 1.22717 -0.15935 0.02668 0.05584 0.03505 -0.57144 0 0 0 0 0 0 -0.02884 0.24425 -0.2607 0 2.64269 0.02861 -2.53186 LEU_473 -6.40918 1.21765 1.06995 0.04283 0.09973 -0.24669 0.41365 0 0 0 0 0 0 0.0504 0.14926 -0.06083 0 1.66147 0.31912 -1.69265 LEU_474 -4.48292 0.57221 0.77063 0.05747 0.30555 0.00035 0.2654 0 0 0 0 0 0 0.00902 0.40052 -0.18524 0 1.66147 0.4903 -0.13524 LEU_475 -4.60352 0.90037 0.71906 0.04601 0.02918 -0.18706 0.06149 0 0 0 0 0 0 0.51131 0.50831 2.83267 0 1.66147 5.03622 7.51551 VAL_476 -3.31107 0.96668 0.93859 0.01763 0.04503 -0.19593 -0.53146 0 0 0 0 0 0 0.25268 0.07942 -0.71172 0 2.64269 4.85526 5.04779 ASP_477 -2.97661 0.45613 2.34433 0.01197 0.91092 0.03086 -1.38294 0 0 0 0 0 0 0.07731 1.81341 -0.74012 0 -2.14574 0.11988 -1.4806 LEU_478 -3.38499 0.60173 2.33757 0.01838 0.07094 -0.06024 -0.38971 0 0 0 0 0 0 -0.0037 0.67316 -0.2339 0 1.66147 0.36175 1.65245 ALA_479 -1.82403 0.29433 1.58491 0.00319 0 0.03026 -1.03272 0 0 0 -0.42405 0 0 -0.02248 0 0.38757 0 1.32468 0.35745 0.6791 THR_480 -3.54547 0.51912 3.23233 0.00964 0.1073 0.17573 -1.89865 0 0 0 -0.42405 0 0 0.03172 0.66707 1.2591 0 1.15175 1.34019 2.62579 LEU_481 -3.22621 1.01026 1.93786 0.05407 0.13159 -0.12148 0.75664 0.08091 0 0 0 0 0 0.03447 2.29858 -0.1396 0 1.66147 1.68059 6.15914 PRO_482 -4.92375 1.17367 2.17062 0.00478 0.12552 -0.30424 -0.64346 0.81695 0 0 0 0 0 0.01307 3.04976 -0.85616 0 -1.64321 0.22935 -0.78712 LEU_483 -3.97695 0.73745 1.12377 0.03162 0.22268 0.06078 0.51361 0 0 0 0 0 0 1.05459 0.16519 0.46027 0 1.66147 1.25567 3.31014 ARG_484 -4.96893 0.40669 3.75922 0.02072 0.3505 -0.17309 -1.24888 0 0 0 0 -0.36145 0 0.00988 1.92492 -0.2728 0 -0.09474 1.90866 1.26072 LYS_485 -4.08312 0.71713 2.34506 0.01266 0.23592 -0.21989 -0.29054 0 0 0 0 0 0 -0.04723 1.04812 -0.06226 0 -0.71458 0.1689 -0.88982 VAL_486 -6.54694 0.8746 0.99326 0.03095 0.05837 -0.12518 -0.49067 0 0 0 0 0 0 0.01922 0.02414 -0.14251 0 2.64269 -0.21921 -2.88129 LEU_487 -9.26459 1.90468 1.24052 0.05975 0.15612 -0.15506 -0.84421 0 0 0 0 0 0 -0.03688 0.82466 -0.25617 0 1.66147 -0.20945 -4.91916 ALA_488 -4.22724 0.27295 2.85142 0.00153 0 -0.14949 -0.83975 0 0 0 0 0 0 0.09751 0 -0.15019 0 1.32468 -0.26799 -1.08657 VAL_489 -6.5984 0.82211 2.26736 0.0298 0.05475 -0.23574 -0.83245 0 0 0 0 0 0 -0.05386 0.21836 -0.32454 0 2.64269 -0.18923 -2.19914 VAL_490 -8.75061 2.18732 1.45743 0.04238 0.05965 -0.04966 -1.73042 0 0 0 0 0 0 0.05934 0.45092 -0.07816 0 2.64269 -0.07116 -3.78027 GLY_491 -5.22855 0.47155 3.81514 0.00017 0 -0.22323 -1.19432 0 0 0 0 0 0 -0.03285 0 0.44085 0 0.79816 0.04707 -1.10601 THR_492 -6.93092 0.97556 4.67513 0.00481 0.04771 -0.07057 -0.78666 0 0 0 0 0 0 0.00742 1.64863 0.02641 0 1.15175 0.16911 0.91838 ALA_493 -5.92505 1.35541 1.83173 0.00147 0 -0.08144 -0.40929 0 0 0 0 0 0 -0.027 0 -0.39215 0 1.32468 -0.1819 -2.50354 GLU_494 -7.38494 0.90563 5.62927 0.01054 0.87355 -0.62085 -2.21849 0 0 0 0 0 0 -0.00981 3.15882 -0.04123 0 -2.72453 -0.4739 -2.89594 ALA_495 -3.86495 0.36474 1.8028 0.0017 0 -0.10392 -0.67061 0 0 0 0 0 0 -0.08628 0 -0.29881 0 1.32468 -0.52805 -2.05871 SER_496 -2.14541 0.31264 2.34345 0.0029 0.03201 -0.354 -0.15345 0 0 0 0 0 0 -0.05831 0.81793 -0.00935 0 -0.28969 -0.41836 0.08036 SER_497 -3.51757 0.22984 3.74366 0.00247 0.05809 -0.39429 -0.93184 0 0 0 -1.09707 0 0 -0.00603 0.39241 0.12612 0 -0.28969 0.014 -1.66989 GLU_498 -5.41235 0.45383 4.52653 0.01567 1.30709 -0.2051 -1.71957 0 0 0 0 -0.836 0 -0.02724 3.30678 -0.12035 0 -2.72453 -0.1237 -1.55894 HIS_499 -6.51683 1.43755 5.32044 0.00383 0.29898 0.18755 -2.62334 0.00787 0 0 -2.10974 0 0 -0.05565 1.12349 -0.05875 0 -0.30065 -0.5328 -3.81806 PRO_500 -5.34152 1.08975 2.77113 0.00259 0.03688 -0.0855 -0.53311 0.05779 0 0 0 0 0 -0.14017 0.43955 -0.82995 0 -1.64321 -0.00758 -4.18334 LEU_501 -6.99246 1.12847 1.62475 0.03111 0.09027 0.02009 -1.32943 0 0 0 -1.01267 0 0 0.02953 0.29057 -0.27133 0 1.66147 0.17189 -4.55775 GLY_502 -4.89376 0.81668 4.38625 0.00014 0 -0.16065 -2.73876 0 0 0 0 0 0 0.10328 0 0.77863 0 0.79816 0.16918 -0.74085 VAL_503 -7.99855 0.91145 4.5104 0.02134 0.05021 -0.21629 -1.88487 0 0 0 0 0 0 -0.03304 0.00813 -0.27848 0 2.64269 0.24032 -2.02667 ALA_504 -7.30507 0.84795 3.01131 0.00208 0 -0.50036 -1.80403 0 0 0 0 0 0 -0.03025 0 -0.26579 0 1.32468 -0.26826 -4.98773 VAL_505 -8.40691 0.83216 2.32144 0.03157 0.05441 -0.09535 -1.54716 0 0 0 0 0 0 0.01054 0.02759 -0.36485 0 2.64269 -0.22733 -4.72118 THR_506 -7.14807 0.37093 4.73788 0.00532 0.0517 -0.13373 -2.22009 0 0 0 0 0 0 0.33801 0.07217 0.09034 0 1.15175 -0.11672 -2.80051 ARG_507 -6.81613 0.51154 5.59222 0.01642 0.42718 -0.31419 -2.24663 0 0 0 0 0 0 0.05774 2.5146 -0.09475 0 -0.09474 -0.21597 -0.66271 TYR_508 -10.4715 1.18181 5.2494 0.04285 0.3289 -0.35563 -1.44064 0 0 0 0 0 0 -0.04671 5.09686 0.12708 0.01617 0.58223 -0.23539 0.07547 CYS_509 -8.45524 1.1288 4.03483 0.00189 0.01334 -0.08192 -1.70158 0 0 0 0 0 0 -0.01745 0.16035 0.35411 0 3.25479 -0.18527 -1.49335 LYS_510 -4.95802 0.31103 4.4844 0.00735 0.11528 -0.30129 -1.39298 0 0 0 0 0 0 0.10031 1.22093 -0.09342 0 -0.71458 -0.04048 -1.26146 GLU_511 -3.01841 0.24595 3.17392 0.00911 0.3435 0.00873 -0.71892 0 0 0 0 0 0 0.27125 2.58928 -0.01309 0 -2.72453 0.11192 0.27871 GLU_512 -3.49062 0.41035 3.76535 0.00927 0.40223 -0.21856 -1.43526 0 0 0 0 -0.36145 0 0.25018 3.45014 -0.08879 0 -2.72453 0.24654 0.21484 LEU_513 -6.32456 1.90599 1.76303 0.02386 0.07975 -0.2236 0.62046 0 0 0 0 0 0 0.11378 0.16677 -0.29622 0 1.66147 0.02417 -0.4851 GLY_514 -2.1501 0.96915 2.45728 0.00119 0 -0.08346 -0.50193 0 0 0 0 0 0 -0.11147 0 -1.24116 0 0.79816 -0.53124 -0.39358 THR_515 -3.49074 0.55106 3.1467 0.00518 0.07891 -0.25563 -0.59254 0 0 0 0 0 0 0.04585 0.19887 -0.45205 0 1.15175 -0.55192 -0.16456 GLU_516 -1.52395 0.14926 1.54406 0.00576 0.25383 -0.24388 0.22211 0 0 0 0 0 0 0.16844 2.73838 -0.01283 0 -2.72453 -0.35533 0.22133 THR_517 -4.56329 0.69525 1.72514 0.0126 0.11792 -0.22214 0.34283 0 0 0 0 0 0 -0.02381 0.02436 -0.24836 0 1.15175 -0.40993 -1.39768 LEU_518 -5.89186 0.61152 0.68808 0.01255 0.06227 -0.07753 1.01648 0 0 0 0 0 0 -0.01597 0.47459 -0.03318 0 1.66147 -0.00332 -1.49489 GLY_519 -1.75067 0.21127 1.56546 8e-05 0 -0.01759 0.06331 0 0 0 0 0 0 -0.04361 0 -1.31763 0 0.79816 0.60921 0.11799 CYS_520 -2.58264 0.37537 1.19969 0.00227 0.02973 -0.19631 -0.48934 0 0 0 0 0 0 -0.04967 0.19421 0.07345 0 3.25479 0.18375 1.99528 CYS_521 -3.42027 0.29241 1.02953 0.00386 0.03572 -0.01863 0.21435 0 0 0 0 0 0 -0.05037 0.21378 -0.01241 0 3.25479 -0.45522 1.08754 MET_522 -8.67573 1.30913 1.12208 0.01637 0.00046 -0.02103 0.37393 0 0 0 0 0 0 0.00863 1.19789 -0.00305 0 1.65735 -0.49465 -3.50861 ASP_523 -2.43715 0.06631 2.59228 0.00592 0.61614 -0.14764 0.14817 0 0 0 0 0 0 -0.02057 1.68449 -0.80698 0 -2.14574 -0.41571 -0.86049 PHE_524 -7.83561 1.43758 1.52067 0.03252 0.24004 -0.05158 -0.11809 0 0 0 0 0 0 0.25399 2.02969 -0.29861 0 1.21829 -0.27406 -1.84516 GLN_525 -4.2332 0.44759 3.65765 0.00767 0.19028 0.4147 -2.36215 0 0 0 0 -0.93465 0 0.00759 2.64072 0.31643 0 -1.45095 -0.04675 -1.34505 ALA_526 -2.27476 0.41604 0.56817 0.00125 0 -0.08806 -0.60864 0 0 0 0 0 0 -0.0213 0 0.42219 0 1.32468 0.31991 0.05948 VAL_527 -4.58868 0.97803 2.88785 0.015 0.04021 0.04358 -2.67708 0.05137 0 0 0 0 0 0.07076 0.06392 -0.70209 0 2.64269 0.35368 -0.82075 PRO_528 -1.97521 0.43946 0.80803 0.00273 0.09448 -0.06634 0.04593 0.59672 0 0 0 0 0 0.66768 0.15752 -0.63147 0 -1.64321 0.10212 -1.40154 GLY_529 -1.65477 0.0505 1.88334 0.00064 0 -0.06826 -0.32437 0 0 0 0 0 0 0.14391 0 -1.16988 0 0.79816 -0.36128 -0.70201 CYS_530 -5.99314 1.05926 4.39138 0.00872 0.05613 -0.08895 -0.55918 0 0 0 -0.93894 0 0 0.22845 0.15766 0.10783 0 3.25479 -0.32638 1.35762 GLY_531 -2.94426 0.29648 2.47769 0.00017 0 -0.02398 -0.95922 0 0 0 0 0 0 -0.12691 0 -1.22781 0 0.79816 -0.38174 -2.09143 ILE_532 -3.78425 0.45155 3.13694 0.02529 0.14111 -0.19922 -0.12488 0 0 0 0 0 0 -0.09406 0.71919 0.30612 0 2.30374 -0.52718 2.35435 SER_533 -2.08469 0.24334 1.90498 0.0023 0.07067 -0.2451 -0.27129 0 0 0 0 0 0 -0.01941 0.32339 -0.13072 0 -0.28969 -0.27561 -0.77183 CYS_534 -3.45846 0.26145 3.13368 0.00218 0.00847 -0.00214 -0.76771 0 0 0 0 0 0 0.01622 0.47428 0.10014 0 3.25479 -0.08417 2.93872 LYS_535 -3.08943 0.13079 2.2052 0.00786 0.128 -0.0631 0.47072 0 0 0 0 0 0 -0.05151 0.93494 -0.06385 0 -0.71458 -0.15981 -0.26479 VAL_536 -4.96288 0.44536 2.49394 0.01609 0.04739 -0.73712 -0.40891 0 0 0 0 0 0 -0.0449 0.03729 -0.59992 0 2.64269 -0.41203 -1.48299 SER_537 -3.86802 0.3018 4.66311 0.00157 0.02442 -0.04095 -1.31926 0 0 0 -1.2802 -0.47224 0 0.20419 0.76136 0.02955 0 -0.28969 -0.41973 -1.70409 SER_538 -3.73757 0.27355 3.32329 0.00982 0.08942 -0.18403 -0.58697 0 0 0 -0.93894 0 0 0.96714 0.29886 0.33136 0 -0.28969 -0.13242 -0.57618 VAL_539 -5.63846 0.94988 2.02524 0.2845 0.08953 -0.57543 -0.01206 0 0 0 0 0 0 0.27704 0.19313 0.63772 0 2.64269 0.58481 1.45859 GLU_540 -8.10299 1.56985 6.54506 0.0125 0.79555 -0.40548 -2.74013 0 0 0 0 -0.3453 0 0.07191 4.04099 -0.01114 0 -2.72453 0.68874 -0.60497 SER_541 -6.44744 1.47235 4.98485 0.00222 0.08305 0.16324 -1.95426 0 0 0 0 0 0 2.04766 0.11225 -0.38094 0 -0.28969 0.37679 0.17008 ILE_542 -6.97594 0.97267 2.77933 0.04814 0.07887 -0.155 -1.67481 0 0 0 0 0 0 -0.03995 1.27681 -0.73594 0 2.30374 -0.01781 -2.13989 LEU_543 -5.82778 0.79053 2.87457 0.03323 0.19676 -0.33353 -1.8102 0 0 0 0 0 0 0.02958 2.19851 -0.23414 0 1.66147 -0.07181 -0.49279 ALA_544 -4.15948 0.9384 0.93012 0.00216 0 -0.14684 -0.31634 0 0 0 0 0 0 -0.00972 0 -0.0321 0 1.32468 0.02413 -1.44498 GLN_545 -8.48075 1.24807 5.47963 0.01703 0.42396 -0.6711 0.72922 0 0 0 0 0 0 -0.01471 4.62112 0.14052 0 -1.45095 -0.2559 1.78614 GLY_546 -1.86285 0.13524 1.79069 0.01651 0 -0.06821 1.62994 0 0 0 0 0 0 0.04686 0 -0.31792 0 0.79816 0.88328 3.05171 GLU_547 -2.95439 0.21686 2.45774 0.01083 0.3918 0.05503 0.5889 0 0 0 -0.88127 0 0 0.04602 2.46408 0.28771 0 -2.72453 1.67353 1.63232 ARG_548 -4.79949 0.26798 4.05248 0.01068 0.20525 -0.038 -0.48619 0 0 0 0 -0.93465 0 0.00565 1.41958 -0.1784 0 -0.09474 0.36535 -0.20451 LEU_549 -5.89304 0.87373 2.766 0.01454 0.09848 -0.53117 0.20884 0 0 0 0 0 0 -0.05045 0.56614 -0.34698 0 1.66147 -0.30513 -0.93757 GLN_550 -2.89451 0.11284 2.30869 0.00815 0.44021 -0.03455 -0.55041 0 0 0 -0.88127 0 0 0.00547 2.40566 -0.05497 0 -1.45095 -0.14087 -0.72651 GLY_551 -1.33191 0.32244 0.92297 0.0001 0 -0.09872 0.31398 0.00254 0 0 0 0 0 0.07916 0 -1.2371 0 0.79816 5.05539 4.82702 PRO_552 -4.88412 1.0017 2.67611 0.00348 0.07799 0.15091 -0.99442 0.06996 0 0 -0.55146 0 0 0.038 0.11883 -1.19605 0 -1.64321 4.97252 -0.15977 PRO_553 -4.61592 0.63268 3.10724 0.0036 0.08282 -0.01062 -2.01664 0.22189 0 0 0 0 0 0.05832 0.09994 -1.11387 0 -1.64321 -0.45052 -5.64428 THR_554 -3.39904 0.28394 3.17969 0.01634 0.06734 -0.34968 -0.35732 0 0 0 0 0 0 -0.03112 0.03954 0.12855 0 1.15175 -0.19245 0.53754 ALA_555 -2.537 0.14485 2.16132 0.00132 0 -0.22547 -0.0036 0 0 0 0 0 0 -0.05962 0 -0.37397 0 1.32468 -0.21515 0.21736 HIS_556 -6.82805 1.32554 4.19557 0.0042 0.39617 -0.12616 -1.41346 0 0 0 0 0 0 -0.04029 1.59933 -0.06446 0 -0.30065 -0.31056 -1.56282 GLN_557 -6.39725 0.72484 5.05808 0.00645 0.17315 -0.19962 -1.9366 0 0 0 -0.55146 0 0 -0.05755 2.85146 -0.24819 0 -1.45095 -0.18414 -2.2118 ASN_558 -3.68684 0.42601 3.72836 0.00593 0.2615 -0.42488 -1.49725 0 0 0 -0.31072 0 0 0.11207 1.24976 0.01665 0 -1.34026 -0.25416 -1.71382 ARG_559 -4.8718 0.70504 5.15798 0.02624 0.77298 0.04912 -3.29786 0 0 0 -0.31072 0 0 0.25466 1.38753 -0.13394 0 -0.09474 0.23775 -0.11778 VAL_560 -5.52855 1.0611 3.39892 0.02292 0.05191 -0.06622 -1.1653 0 0 0 0 0 0 -0.00372 0.04793 -0.13846 0 2.64269 0.29574 0.61897 GLY_561 -1.70429 0.16909 1.45788 8e-05 0 -0.12294 0.13378 0 0 0 0 0 0 -0.06626 0 0.29394 0 0.79816 0.09167 1.05109 SER_562 -2.72433 0.25241 2.94707 0.00181 0.05298 -0.02272 -1.22931 0 0 0 0 0 0 -0.03986 0.22164 -0.05601 0 -0.28969 -0.02184 -0.90786 GLU_563 -4.90981 0.68481 5.23516 0.01539 0.55074 -0.16021 -1.47976 0.00971 0 0 0 0 0 -0.02228 3.05549 0.41098 0 -2.72453 0.52075 1.18643 PRO_564 -4.71082 0.82828 3.85298 0.00227 0.03477 -0.25639 -0.73205 0.10991 0 0 0 0 0 -0.15028 0.30836 -0.39267 0 -1.64321 0.58525 -2.16361 SER_565 -2.3797 0.31347 2.74762 0.00176 0.05164 -0.15829 0.63933 0 0 0 0 0 0 -0.00932 0.10356 -0.14526 0 -0.28969 -0.37736 0.49776 GLU_566 -4.59911 0.45542 4.61757 0.00817 0.70487 -0.12604 -1.86458 0 0 0 0 0 0 0.08236 2.86411 -0.05881 0 -2.72453 -0.02107 -0.66164 THR_567 -7.17407 0.80048 5.14171 0.00688 0.06017 -0.09637 -1.79098 0 0 0 0 0 0 0.32641 0.05184 0.06923 0 1.15175 0.18152 -1.27143 ASP_568 -3.37916 0.13299 3.98645 0.00416 0.32209 -0.2875 -0.38235 0 0 0 0 0 0 0.00126 1.60687 -0.16752 0 -2.14574 -0.27074 -0.5792 ALA_569 -3.10984 0.50855 3.1573 0.00136 0 -0.12778 -0.64986 0 0 0 -0.81596 0 0 0.06786 0 0.25146 0 1.32468 -0.04328 0.56448 ALA_570 -3.90568 0.34744 2.36433 0.00135 0 -0.15781 -0.3829 0 0 0 0 0 0 0.00051 0 -0.31999 0 1.32468 -0.19937 -0.92745 THR_571 -4.54359 0.46187 3.51345 0.00794 0.0605 -0.48114 -0.5251 0 0 0 0 0 0 -0.04898 0.13593 0.38616 0 1.15175 -0.1536 -0.0348 GLN_572 -2.44611 0.13439 2.26991 0.0083 0.46823 -0.17787 -1.24081 0 0 0 -0.81596 0 0 0.07747 2.01314 -0.00506 0 -1.45095 0.09436 -1.07094 THR_573 -2.85229 0.32797 1.51975 0.00611 0.0754 -0.53424 -0.4662 0 0 0 0 0 0 0.16995 0.07031 -0.5008 0 1.15175 -0.29315 -1.32545 PHE_574 -4.84184 0.44889 2.03219 0.02224 0.19784 -0.22526 -0.12095 0 0 0 0 0 0 -0.00409 1.61878 -0.25821 0 1.21829 -0.35592 -0.26803 SER_575 -3.16655 0.26908 2.93546 0.0032 0.07928 -0.02443 -1.66836 0 0 0 -0.55552 -0.41656 0 0.05928 0.06604 -0.05415 0 -0.28969 0.34461 -2.4183 VAL_576 -6.60587 1.6164 -0.07561 0.02609 0.07357 -0.25579 -0.9273 0 0 0 0 0 0 -0.00815 0.02793 0.41287 0 2.64269 0.81279 -2.26035 LEU_577 -7.14142 0.77585 1.87064 0.01569 0.05805 0.04854 -1.88404 0 0 0 0 0 0 -0.03486 0.76925 -0.23498 0 1.66147 0.42583 -3.66997 ILE_578 -8.38556 2.04923 1.7235 0.06473 0.09408 0.01823 -1.8043 0 0 0 0 0 0 0.01242 1.36855 -0.73471 0 2.30374 -0.13093 -3.42101 GLY_579 -4.41062 0.33644 2.78938 3e-05 0 0.00653 -2.66242 0 0 0 0 0 0 -0.06958 0 -1.50214 0 0.79816 0.02837 -4.68584 ASN_580 -6.9016 0.57202 5.86477 0.00929 0.20943 -0.26842 -1.96581 0 0 0 -0.62107 0 0 -0.02157 2.85947 -0.08404 0 -1.34026 0.20368 -1.48412 ARG_581 -6.70643 0.60086 5.0454 0.0252 0.57007 0.17182 -1.43166 0 0 0 0 -0.76301 0 -0.02714 2.20425 -0.22019 0 -0.09474 0.09978 -0.5258 GLU_582 -6.12189 0.80953 6.61666 0.00867 0.82547 0.2466 -3.66022 0 0 0 0 -1.44989 0 -0.05102 2.8983 -0.35821 0 -2.72453 -0.14902 -3.10956 TRP_583 -12.4661 1.55046 7.41967 0.02407 0.44271 -0.01823 -1.65487 0 0 0 0 0 0 -0.01461 2.15069 0.08657 0 2.26099 -0.42302 -0.64163 MET_584 -10.6099 1.19828 3.82845 0.00791 0.19633 -0.18077 -1.54804 0 0 0 0 0 0 0.02151 2.35358 -0.00528 0 1.65735 -0.176 -3.25658 ARG_585 -5.79036 0.44346 6.21638 0.01259 0.31397 0.02345 -2.50278 0 0 0 0 -0.68688 0 -0.00784 2.03307 -0.16439 0 -0.09474 -0.22151 -0.4256 ARG_586 -4.74042 0.56095 4.62201 0.01437 0.3312 -0.41219 -2.19452 0 0 0 0 -0.3453 0 0.0453 2.0185 -0.15643 0 -0.09474 -0.35527 -0.70655 ASN_587 -5.04456 0.45673 3.46202 0.00662 0.32772 -0.39146 -0.98428 0 0 0 0 0 0 0.07445 1.89972 -0.41575 0 -1.34026 -0.52666 -2.47569 GLY_588 -1.92181 0.08832 1.9357 0.00011 0 -0.00284 -1.39902 0 0 0 0 0 0 -0.12482 0 -1.35763 0 0.79816 -0.77631 -2.76014 LEU_589 -6.88809 1.21543 1.66348 0.04603 0.07724 -0.15566 -0.94249 0 0 0 0 0 0 0.02848 2.19303 -0.25248 0 1.66147 -0.62503 -1.97859 THR_590 -1.73278 0.1634 1.03218 0.01213 0.05633 -0.25063 -0.22931 0 0 0 0 0 0 0.07358 0.05256 -0.01561 0 1.15175 -0.19417 0.11943 VAL_591 -5.6325 0.47418 -0.20039 0.01606 0.04736 -0.17318 0.09063 0 0 0 0 0 0 -0.03694 0.00205 -0.57935 0 2.64269 -0.11679 -3.46618 THR_592 -4.30572 0.845 2.91664 0.00647 0.04689 -0.07888 -1.52844 0 0 0 0 0 0 -0.00195 0.42744 0.18677 0 1.15175 -0.22384 -0.55787 SER_593 -3.52981 0.34445 3.52093 0.00158 0.0473 -0.12995 0.48916 0 0 0 0 0 0 0.31191 0.18202 -0.03718 0 -0.28969 -0.22306 0.68766 ASP_594 -3.76171 0.54069 3.36456 0.00397 0.31097 -0.21023 -0.77045 0 0 0 0 0 0 -0.04328 1.3449 0.06128 0 -2.14574 -0.311 -1.61604 VAL_595 -7.91255 1.48861 2.1306 0.02106 0.05304 -0.075 -1.5551 0 0 0 0 0 0 -0.04491 0.14473 -0.29692 0 2.64269 -0.23489 -3.63864 ARG_596 -6.88042 0.25353 5.70752 0.01077 0.19918 -0.07637 -1.68276 0 0 0 0 0 0 0.01512 1.83751 -0.12511 0 -0.09474 -0.26086 -1.09663 ASP_597 -4.77281 0.27895 5.79795 0.00379 0.29137 -0.42245 -0.98197 0 0 0 0 0 0 0.0049 1.74021 -0.09579 0 -2.14574 -0.31275 -0.61435 ALA_598 -4.94172 0.38674 4.04743 0.00138 0 0.10142 -2.35365 0 0 0 0 0 0 0.04868 0 -0.23485 0 1.32468 -0.2743 -1.89418 MET_599 -9.3608 0.98961 4.10718 0.0063 0.05096 -0.11767 -1.97145 0 0 0 0 0 0 -0.01345 1.47378 0.03248 0 1.65735 -0.19219 -3.33791 THR_600 -5.52263 0.67502 5.41505 0.01049 0.06374 -0.0978 -2.28907 0 0 0 0 0 0 -0.01462 0.01275 0.00811 0 1.15175 0.00234 -0.58486 ASP_601 -4.7157 0.21894 5.35959 0.00416 0.29152 -0.29418 -1.76608 0 0 0 -0.4352 0 0 -0.04014 1.31501 0.10358 0 -2.14574 -0.1638 -2.26803 HIS_D_602 -7.53116 0.64077 6.78048 0.00385 0.36159 0.27767 -3.75051 0 0 0 0 -0.812 0 -0.0354 2.01649 -0.04562 0 -0.30065 -0.26085 -2.65534 GLU_603 -8.80662 1.13599 9.97645 0.00556 0.71401 0.05135 -4.17824 0 0 0 -1.35869 0 0 -0.04991 3.01048 -0.34329 0 -2.72453 -0.37398 -2.9414 THR_604 -4.28108 0.59526 3.53576 0.00773 0.07457 -0.26832 -1.3769 0 0 0 -0.4352 0 0 0.01966 0.17462 0.01707 0 1.15175 -0.33777 -1.12284 LYS_605 -4.3616 0.29157 3.61539 0.00833 0.15068 -0.25068 -0.9621 0 0 0 0 0 0 0.01298 0.84556 -0.07468 0 -0.71458 -0.29705 -1.73618 GLY_606 -2.84063 0.21551 1.77606 0.00013 0 -0.12549 -0.6187 0 0 0 0 0 0 0.06171 0 -1.35663 0 0.79816 -0.14525 -2.23511 GLN_607 -6.14283 0.48589 4.67097 0.00767 0.19622 -0.50559 -0.25066 0 0 0 0 0 0 0.06669 2.41356 0.10072 0 -1.45095 0.11809 -0.29021 THR_608 -4.6563 0.7208 2.71084 0.01243 0.0547 -0.03483 -2.21434 0 0 0 0 0 0 0.11149 0.14303 0.10882 0 1.15175 0.14744 -1.74414 ALA_609 -4.34387 0.40527 1.54882 0.00125 0 -0.12062 -1.08398 0 0 0 -0.69957 0 0 -0.02817 0 0.35461 0 1.32468 0.32302 -2.31856 ILE_610 -6.8406 0.77962 1.62494 0.03204 0.12278 -0.08016 -2.36979 0 0 0 0 0 0 0.18481 0.05529 -0.04622 0 2.30374 0.06657 -4.16697 LEU_611 -9.12357 1.24746 0.81574 0.02216 0.0438 -0.01616 -2.02932 0 0 0 0 0 0 -0.01126 0.36479 -0.32177 0 1.66147 -0.21364 -7.5603 VAL_612 -7.59115 1.08913 0.90285 0.02275 0.04305 0.0247 -2.9527 0 0 0 0 0 0 0.04975 0.1082 -0.78344 0 2.64269 -0.26253 -6.70671 ALA_613 -6.53549 1.19716 1.75148 0.00152 0 0.00714 -2.45806 0 0 0 0 0 0 0.14241 0 0.11432 0 1.32468 0.02912 -4.42572 ILE_614 -6.98483 1.50101 3.3154 0.03727 0.06359 0.01481 -2.41022 0 0 0 0 0 0 0.17727 0.17386 -0.66403 0 2.30374 0.07971 -2.39243 ASP_615 -2.79839 0.63591 3.10163 0.00585 0.33913 -0.21886 -1.44714 0 0 0 -0.55552 -0.41656 0 0.41574 1.83974 -0.57037 0 -2.14574 -0.35959 -2.17417 GLY_616 -2.51852 0.47627 1.36999 4e-05 0 -0.17233 -0.22039 0 0 0 0 0 0 -0.15037 0 -1.37754 0 0.79816 -0.72616 -2.52085 VAL_617 -4.87015 0.62181 3.3398 0.01746 0.0507 0.06714 -1.97104 0 0 0 0 0 0 0.14003 0.00812 -0.49596 0 2.64269 -0.63824 -1.08765 LEU_618 -6.26071 0.75765 -0.38714 0.02129 0.07694 -0.22401 -0.05115 0 0 0 0 0 0 0.46581 0.34578 -0.18281 0 1.66147 -0.27533 -4.05221 CYS_619 -5.98538 0.44489 1.98815 0.00306 0.01317 0.09981 -0.21154 0 0 0 0 0 0 -0.03918 0.17347 0.13303 0 3.25479 0.55749 0.43177 GLY_620 -3.12316 0.1571 2.3412 0.00022 0 0.04117 -1.39077 0 0 0 0 0 0 -0.00089 0 -1.51217 0 0.79816 0.95951 -1.72963 MET_621 -4.86973 0.80292 0.71359 0.01988 0.21753 -0.13303 -0.78042 0 0 0 0 0 0 0.29559 3.30261 -0.00672 0 1.65735 0.23665 1.45622 ILE_622 -7.13956 1.29584 0.04617 0.0552 0.08036 0.12037 -1.66881 0 0 0 0 0 0 0.02437 0.36338 -0.65976 0 2.30374 -0.18895 -5.36765 ALA_623 -3.59032 0.44822 1.09097 0.00134 0 -0.24918 -0.74479 0 0 0 0 0 0 -0.01843 0 0.35317 0 1.32468 0.08916 -1.29518 VAL_624 -6.43998 0.91563 0.82445 0.02365 0.03929 -0.10183 -2.33825 0 0 0 0 0 0 -0.04739 0.08147 -0.77175 0 2.64269 0.0766 -5.09543 ALA_625 -3.37363 0.45525 2.16726 0.00126 0 0.1492 -1.94449 0 0 0 0 0 0 0.05163 0 -0.24869 0 1.32468 -0.06525 -1.48279 ASP_626 -3.97058 0.19008 3.55542 0.00935 0.96833 -0.25463 -2.04411 0 0 0 0 0 0 0.64821 3.42729 -0.40592 0 -2.14574 0.64154 0.61924 SER_627 -2.288 0.14987 2.3843 0.0014 0.02497 -0.15273 -0.40479 0 0 0 0 0 0 -0.03268 0.76197 0.00056 0 -0.28969 0.35866 0.51384 VAL_628 -4.53747 0.42003 -0.1411 0.03956 0.05743 -0.14994 -0.33768 0 0 0 0 0 0 -0.06825 0.03518 -0.22711 0 2.64269 -0.43759 -2.70428 LYS_629 -6.60233 0.63668 6.07806 0.00982 0.20298 -0.35181 -3.24129 0 0 0 0 0 0 0.02139 2.305 0.11048 0 -0.71458 -0.40335 -1.94894 GLN_630 -3.2629 0.51064 2.80293 0.02023 1.09406 -0.03185 -1.39187 0 0 0 0 0 0 0.50377 3.16495 -0.20474 0 -1.45095 -0.37583 1.37843 GLU_631 -5.76213 0.53708 4.93897 0.00806 0.86871 -0.30014 -1.3737 0 0 0 0 0 0 0.51552 2.76057 -0.35752 0 -2.72453 -0.48044 -1.36955 ALA_632 -6.18677 0.8811 2.37312 0.00175 0 0.16827 -1.29767 0 0 0 0 0 0 0.09733 0 0.00677 0 1.32468 -0.29218 -2.9236 ALA_633 -4.16055 0.20739 2.74944 0.00133 0 -0.04095 -1.69148 0 0 0 0 0 0 0.17784 0 -0.21425 0 1.32468 -0.25606 -1.90261 LEU_634 -6.59611 0.64858 3.94921 0.02544 0.18671 -0.15825 -2.05701 0 0 0 0 0 0 0.06027 0.8855 -0.26057 0 1.66147 -0.31565 -1.97041 ALA_635 -7.00304 0.58126 3.25386 0.00143 0 0.00789 -1.6774 0 0 0 0 0 0 -0.02457 0 -0.2572 0 1.32468 -0.27108 -4.06417 VAL_636 -8.13838 1.38213 2.78663 0.01924 0.04932 -0.15009 -1.7097 0 0 0 0 0 0 -0.05862 -0.01354 -0.30515 0 2.64269 -0.23529 -3.73076 HIS_637 -5.21927 0.29753 4.32716 0.00478 0.59766 -0.06439 -1.80037 0 0 0 0 0 0 0.13521 1.27063 -0.15139 0 -0.30065 -0.02739 -0.93049 THR_638 -6.87869 0.6685 5.42965 0.00587 0.05374 0.09366 -1.95252 0 0 0 0 0 0 0.62054 0.22831 -0.02124 0 1.15175 -0.10372 -0.70415 LEU_639 -10.5573 1.97701 2.58931 0.02338 0.07778 -0.04708 -2.11407 0 0 0 0 0 0 -0.02148 0.58331 -0.27948 0 1.66147 -0.26062 -6.3678 LYS_640 -6.7566 0.57774 6.79241 0.01441 0.14924 0.11371 -3.70725 0 0 0 -0.75836 0 0 -0.0014 2.24129 -0.09598 0 -0.71458 -0.32148 -2.46684 SER_641 -3.08793 0.27064 3.84861 0.00232 0.0528 -0.04903 -0.47118 0 0 0 0 0 0 0.24013 0.24847 -0.24918 0 -0.28969 -0.49113 0.02482 MET_642 -7.07142 0.88295 2.75295 0.01349 0.08061 0.15478 -1.55133 0 0 0 -0.75655 0 0 -0.05797 2.00329 0.14434 0 1.65735 -0.56494 -2.31246 GLY_643 -1.88005 0.07663 2.1114 6e-05 0 -0.00508 -0.97675 0 0 0 0 0 0 -0.14387 0 -1.45438 0 0.79816 -0.60025 -2.07412 VAL_644 -7.95096 1.16539 1.98835 0.01703 0.04324 -0.24219 -1.33234 0 0 0 0 0 0 -0.02173 0.0201 -0.5156 0 2.64269 -0.52694 -4.71296 ASP_645 -4.12977 0.51501 3.95998 0.00464 0.26315 0.16365 -2.38661 0 0 0 0 0 0 0.12122 2.50841 -0.05813 0 -2.14574 -0.22529 -1.40949 VAL_646 -7.52228 1.42883 0.96244 0.02029 0.04632 -0.01313 -2.22192 0 0 0 0 0 0 0.04613 0.04753 -0.73693 0 2.64269 -0.19395 -5.49399 VAL_647 -7.84625 1.73706 1.62238 0.03182 0.05226 0.05609 -1.82139 0 0 0 0 0 0 0.05562 0.12373 -0.36573 0 2.64269 -0.3856 -4.09731 LEU_648 -8.76137 1.69315 1.5078 0.01925 0.0741 0.07669 -2.34622 0 0 0 0 0 0 -0.00523 1.28967 0.01062 0 1.66147 -0.19101 -4.97108 ILE_649 -9.48355 1.76505 1.96885 0.02743 0.07888 0.17147 -2.1477 0 0 0 0 0 0 -0.02261 1.59358 -0.56936 0 2.30374 -0.07117 -4.38537 THR_650 -6.57733 0.37833 4.3734 0.01139 0.08067 0.04535 -1.63454 0 0 0 -1.10708 0 0 0.01786 0.1368 0.10601 0 1.15175 -0.06297 -3.08036 GLY_651 -2.70508 0.16715 2.10992 5e-05 0 -0.07967 -0.08383 0 0 0 0 0 0 -0.10699 0 0.43593 0 0.79816 0.05368 0.58932 ASP_652 -4.69793 0.32295 5.78225 0.00399 0.2482 0.29652 -4.83847 0 0 0 -1.10708 -0.54866 0 -0.00403 1.75326 0.06802 0 -2.14574 -0.06622 -4.93294 ASN_653 -7.28101 0.44777 7.15267 0.00614 0.82011 -0.36097 -3.45877 0 0 0 0 -1.17439 0 0.06872 2.99255 0.35767 0 -1.34026 -0.10421 -1.87399 ARG_654 -7.81559 0.65661 6.66528 0.03147 0.78647 -0.24209 -1.73743 0 0 0 -1.33075 0 0 -0.05401 2.84442 -0.17222 0 -0.09474 -0.21125 -0.67384 LYS_655 -5.99072 0.39477 4.62559 0.01119 0.29576 -0.47309 -0.67293 0 0 0 0 0 0 0.09357 2.44551 -0.03007 0 -0.71458 -0.30866 -0.32366 THR_656 -6.09658 0.3724 5.62121 0.00838 0.06083 -0.57665 -0.77314 0 0 0 0 -0.70215 0 -0.04114 0.21519 0.05439 0 1.15175 -0.14176 -0.84725 ALA_657 -5.83505 0.88067 2.31435 0.0015 0 -0.15303 -1.38102 0 0 0 0 0 0 -0.0392 0 -0.30833 0 1.32468 -0.2886 -3.48404 ARG_658 -6.28388 0.46092 5.60111 0.01103 0.19168 -0.29719 -2.41757 0 0 0 0 0 0 -0.04039 1.53344 -0.15152 0 -0.09474 -0.37655 -1.86365 ALA_659 -5.35005 0.42421 3.69189 0.00125 0 -0.13457 -1.88374 0 0 0 0 0 0 -0.00198 0 -0.22642 0 1.32468 -0.29715 -2.45189 ILE_660 -7.33247 0.78391 3.2198 0.03107 0.07067 -0.2471 -1.60103 0 0 0 0 0 0 -0.01515 0.18014 -0.49903 0 2.30374 -0.12831 -3.23378 ALA_661 -5.7681 0.44562 3.09738 0.00132 0 0.00623 -2.59245 0 0 0 0 0 0 -0.06797 0 -0.35741 0 1.32468 -0.26208 -4.17278 THR_662 -3.90588 0.28413 4.1096 0.00971 0.06084 -0.26208 -1.71669 0 0 0 0 0 0 0.12526 0.04292 0.01307 0 1.15175 -0.29661 -0.38397 GLN_663 -3.30486 0.15391 2.83879 0.00958 0.69997 -0.17098 -0.76958 0 0 0 0 0 0 0.10173 2.05717 -0.15473 0 -1.45095 -0.22863 -0.21859 VAL_664 -5.26091 0.65515 0.60772 0.02323 0.05207 -0.27822 -0.38674 0 0 0 0 0 0 -0.0378 0.0595 -0.27088 0 2.64269 -0.14685 -2.34103 GLY_665 -2.72666 0.07658 3.02953 0.00012 0 0.15684 -1.79589 0 0 0 -0.75836 0 0 -0.09568 0 -1.50902 0 0.79816 0.4256 -2.39878 ILE_666 -8.11628 1.25958 0.4511 0.0383 0.0676 -0.13809 -0.3125 0 0 0 0 0 0 0.69587 0.31312 -0.50326 0 2.30374 0.05077 -3.89007 ASN_667 -3.15864 0.10758 3.03306 0.00661 0.26093 -0.13912 -0.87943 0 0 0 0 0 0 -0.03385 1.02482 0.44995 0 -1.34026 -0.21443 -0.88278 LYS_668 -5.06765 0.81958 3.26517 0.01418 0.17333 -0.13126 -1.11209 0 0 0 0 0 0 0.0202 2.33054 -0.12407 0 -0.71458 0.25864 -0.26802 VAL_669 -6.51923 1.40141 1.13355 0.02315 0.06901 -0.13217 -1.39002 0 0 0 -0.3396 0 0 -0.05312 1.59249 -0.75616 0 2.64269 0.05197 -2.27603 PHE_670 -8.74802 0.72089 2.72606 0.02384 0.30252 0.0585 -1.77236 0 0 0 0 0 0 0.08959 2.01741 -0.24591 0 1.21829 -0.06262 -3.67181 ALA_671 -5.63745 0.95452 1.71089 0.00155 0 -0.54624 -0.15238 0 0 0 0 0 0 0.03475 0 0.29071 0 1.32468 0.33359 -1.68538 GLU_672 -5.69114 0.35606 5.27913 0.00998 0.40773 -0.06821 -2.57269 0 0 0 -0.99116 0 0 -0.09029 2.82552 0.08015 0 -2.72453 0.22147 -2.95797 VAL_673 -6.7192 0.74018 1.37169 0.0166 0.04244 -0.26032 -0.74483 0 0 0 0 0 0 -0.01035 0.01868 -0.49356 0 2.64269 -0.2401 -3.63606 LEU_674 -3.08155 0.6878 2.25899 0.02166 0.05462 -0.03161 -1.38285 0.00113 0 0 0 0 0 -0.00056 0.04583 -0.21897 0 1.66147 -0.47027 -0.45431 PRO_675 -2.07517 0.78891 1.55891 0.00257 0.06603 -0.02471 -0.32494 0.11739 0 0 -0.65109 0 0 -0.08916 0.16964 -1.0332 0 -1.64321 -0.44979 -3.58782 SER_676 -2.22347 0.11371 1.89404 0.00317 0.07877 -0.07938 -0.39382 0 0 0 -0.65109 0 0 0.09659 0.64845 0.4612 0 -0.28969 0.50143 0.1599 HIS_677 -5.39346 1.00538 3.48384 0.00626 0.81054 -0.31193 -1.42725 0 0 0 0 0 0 -0.00244 3.68557 -0.13954 0 -0.30065 0.48214 1.89846 LYS_678 -6.58774 0.564 4.47191 0.00656 0.1097 0.13235 -3.48089 0 0 0 0 -0.53072 0 0.26101 1.11666 -0.02921 0 -0.71458 -0.50128 -5.18222 VAL_679 -7.59483 1.25323 2.93109 0.0194 0.05307 -0.37075 -0.91722 0 0 0 0 0 0 -0.0528 -0.01888 -0.2714 0 2.64269 -0.35378 -2.68017 ALA_680 -5.12273 0.45332 3.89752 0.00142 0 -0.34866 -1.16768 0 0 0 0 0 0 -0.01887 0 -0.25429 0 1.32468 -0.38989 -1.62519 LYS_681 -8.82061 0.64096 6.07825 0.01588 0.37202 -0.41299 -2.02618 0 0 0 0 0 0 0.58017 1.91115 -0.13994 0 -0.71458 -0.48965 -3.00551 VAL_682 -9.64948 1.43073 2.95628 0.01669 0.04996 0.03207 -1.68136 0 0 0 0 0 0 -0.056 0.01904 -0.26878 0 2.64269 -0.2345 -4.74265 GLN_683 -7.79744 0.76429 6.86542 0.00725 0.1972 -0.52317 -2.82568 0 0 0 0 -0.50712 0 0.08299 2.4485 -0.16524 0 -1.45095 -0.20673 -3.11067 GLU_684 -6.17389 0.54378 6.92707 0.00593 0.25651 -0.42861 -3.18277 0 0 0 0 0 0 -0.03655 2.5821 -0.21899 0 -2.72453 -0.37357 -2.82353 LEU_685 -8.43654 0.99687 2.56921 0.01679 0.0713 -0.30994 -0.75943 0 0 0 0 0 0 -0.03256 0.2651 -0.30258 0 1.66147 -0.37151 -4.63181 GLN_686 -7.70613 0.52941 6.75815 0.00451 0.15024 -0.2325 -3.32069 0 0 0 0 -1.26284 0 -0.02102 2.53249 -0.15439 0 -1.45095 -0.25263 -4.42637 ASN_687 -3.65386 0.28153 3.7759 0.00609 0.26441 -0.38941 -0.93987 0 0 0 0 0 0 0.08402 1.17801 0.02246 0 -1.34026 -0.15894 -0.86991 GLN_688 -3.17957 0.30868 2.94632 0.00756 0.21443 -0.21057 -1.28855 0 0 0 0 0 0 0.01074 2.32214 -0.13398 0 -1.45095 -0.27228 -0.72604 GLY_689 -2.07159 0.97463 1.93598 2e-05 0 -0.15853 -0.30868 0 0 0 0 0 0 0.38207 0 -1.45597 0 0.79816 0.21958 0.31566 LYS_690 -3.15464 0.96672 2.27012 0.00764 0.12982 -0.07655 0.93731 0 0 0 -0.32629 0 0 -0.02646 0.96856 -0.18705 0 -0.71458 0.84275 1.63735 ARG_691 -6.80539 0.39625 4.97421 0.01499 0.62348 -0.2712 -2.31699 0 0 0 -0.32629 0 0 0.42408 1.47208 -0.17172 0 -0.09474 0.41051 -1.67073 VAL_692 -8.3199 1.26999 1.68306 0.02497 0.04307 -0.05449 -3.67939 0 0 0 -1.0132 0 0 0.2747 0.0579 -0.78865 0 2.64269 -0.16351 -8.02277 ALA_693 -5.84399 1.09395 1.07396 0.00197 0 0.17612 -1.87625 0 0 0 0 0 0 0.0524 0 0.29966 0 1.32468 0.04622 -3.65128 MET_694 -10.2029 1.31598 2.67043 0.01293 0.01553 -0.20321 -1.91172 0 0 0 0 0 0 -0.01515 3.1542 0.15398 0 1.65735 0.27579 -3.07678 VAL_695 -8.89597 1.49513 0.16798 0.01615 0.04397 -0.09006 -2.27506 0 0 0 0 0 0 -0.02521 0.28263 -0.73791 0 2.64269 -0.12723 -7.50291 GLY_696 -4.12779 0.55857 2.9786 0.0001 0 0.03048 -2.74392 0 0 0 0 0 0 0.06225 0 -1.13028 0 0.79816 0.39872 -3.17511 ASP_697 -3.69176 0.17478 3.81349 0.0039 0.30073 0.01417 -1.73532 0 0 0 -1.03857 0 0 -0.00454 1.89133 -0.02448 0 -2.14574 0.60214 -1.83985 GLY_698 -4.53525 0.60381 3.11696 5e-05 0 0.14111 -2.57638 0 0 0 -1.03652 0 0 -0.14682 0 -1.47807 0 0.79816 -0.34091 -5.45387 VAL_699 -4.88859 0.37618 2.39587 0.01751 0.04689 -0.34717 0.30902 0 0 0 -0.78758 0 0 0.00056 0.00166 -0.51399 0 2.64269 -0.27623 -1.02319 ASN_700 -4.06171 0.26506 3.81314 0.00761 0.72155 -0.52903 0.95103 0 0 0 0 0 0 0.07658 2.84894 0.30244 0 -1.34026 0.39846 3.45381 ASP_701 -6.04712 0.87228 7.20106 0.00794 0.796 0.09795 -6.07222 0 0 0 -2.0751 0 0 -0.05272 1.64506 -0.57866 0 -2.14574 0.33044 -6.02082 SER_702 -5.7168 1.08849 4.53365 0.00171 0.04349 -0.12272 -0.76402 0.00092 0 0 0 0 0 0.3791 0.16652 0.01735 0 -0.28969 5.19508 4.53308 PRO_703 -7.06591 2.04634 2.65527 0.00238 0.0349 -0.13853 -1.06933 0.39187 0 0 0 0 0 -0.00666 0.12535 1.45655 0 -1.64321 5.55227 2.34128 ALA_704 -6.08019 0.3429 2.30245 0.0014 0 -0.15468 -0.80634 0 0 0 0 0 0 -0.0426 0 -0.16386 0 1.32468 0.18985 -3.08639 LEU_705 -9.92047 1.37537 3.62796 0.02033 0.0755 -0.28082 -0.35224 0 0 0 0 0 0 -0.03709 0.18869 -0.30163 0 1.66147 -0.32364 -4.26657 ALA_706 -4.21982 0.63359 2.92547 0.00132 0 -0.07109 -0.0989 0 0 0 0 0 0 0.19499 0 0.10426 0 1.32468 -0.11412 0.68038 GLN_707 -7.66651 0.91147 5.2462 0.01202 0.8861 0.03398 -1.65273 0 0 0 0 -1.456 0 -0.02252 2.52143 -0.25299 0 -1.45095 -0.15486 -3.04534 ALA_708 -6.1422 0.75105 2.71511 0.0015 0 -0.43088 0.34996 0 0 0 0 0 0 0.03897 0 -0.10789 0 1.32468 -0.32851 -1.82821 ASP_709 -5.42902 0.34634 6.31551 0.00265 0.2799 0.21481 -5.72442 0 0 0 -1.0132 -0.97144 0 0.4119 3.08961 -0.06496 0 -2.14574 -0.26448 -4.95253 VAL_710 -6.95175 0.69754 1.3698 0.01645 0.04532 0.15482 -1.48486 0 0 0 0 0 0 0.1413 0.0264 -0.57326 0 2.64269 -0.20152 -4.11707 GLY_711 -5.03194 0.31828 3.36785 2e-05 0 0.21725 -3.89675 0 0 0 -1.03745 0 0 -0.05228 0 1.20211 0 0.79816 0.77609 -3.33865 ILE_712 -8.90014 1.53104 1.10129 0.03122 0.07565 0.02737 -2.00438 0 0 0 0 0 0 0.00093 0.26417 -0.73208 0 2.30374 0.69361 -5.60758 ALA_713 -6.00851 0.48254 1.7306 0.00167 0 -0.01552 -2.53226 0 0 0 0 0 0 0.0457 0 0.63067 0 1.32468 0.25954 -4.08089 ILE_714 -7.63912 1.47363 1.17261 0.04658 0.12788 0.00157 -0.75136 0 0 0 0 0 0 -0.04855 3.12818 -0.66217 0 2.30374 0.22463 -0.62237 GLY_715 -3.57601 0.43571 2.5963 0.00019 0 -0.20783 -0.61938 0 0 0 0 0 0 0.16805 0 -0.99972 0 0.79816 -0.12536 -1.5299 THR_716 -5.82256 0.60697 3.59194 0.01116 0.06525 -0.31161 -0.76353 0 0 0 0 0 0 -0.0283 0.10575 -0.25226 0 1.15175 -0.124 -1.76944 GLY_717 -3.53787 0.53088 2.65076 8e-05 0 -0.16745 -0.5346 0 0 0 0 0 0 -0.02126 0 -1.47629 0 0.79816 -0.17459 -1.93219 THR_718 -2.43745 0.08224 1.16171 0.01419 0.06679 -0.24492 0.5507 0 0 0 0 0 0 0.02014 0.01366 -0.00997 0 1.15175 0.05816 0.42701 ASP_719 -4.84761 0.26497 5.31637 0.00925 0.69214 -0.0306 -1.60509 0 0 0 -0.55718 -0.37404 0 -0.03179 1.76925 -0.75199 0 -2.14574 -0.15455 -2.44661 VAL_720 -5.35668 0.75201 2.46085 0.02346 0.05944 -0.10481 -0.04099 0 0 0 0 0 0 0.30782 0.13823 0.2233 0 2.64269 0.04742 1.15273 ALA_721 -2.07404 0.19625 1.84955 0.00172 0 -0.01227 -1.09394 0 0 0 -0.55718 0 0 0.08335 0 -0.40746 0 1.32468 -0.03766 -0.72698 ILE_722 -6.38629 0.79486 2.99439 0.02599 0.11985 -0.18763 -1.65271 0 0 0 -0.61833 0 0 0.09689 0.45165 0.02307 0 2.30374 -0.21201 -2.24653 GLU_723 -6.34339 0.38642 4.91226 0.01332 1.33366 -0.67497 -1.16518 0 0 0 0 0 0 -0.0508 5.65145 0.1558 0 -2.72453 0.0614 1.55542 ALA_724 -3.78888 0.69425 0.93429 0.00233 0 0.20925 -1.18868 0 0 0 0 0 0 -0.01802 0 0.48439 0 1.32468 0.28135 -1.06503 ALA_725 -4.06813 0.5065 0.4032 0.00134 0 -0.35793 -0.20405 0 0 0 0 0 0 0.00851 0 -0.37503 0 1.32468 0.47686 -2.28404 ASP_726 -5.75834 0.40398 5.66616 0.00277 0.27364 0.38962 -5.15218 0 0 0 -1.03745 -0.9017 0 -0.03883 1.84133 -0.24271 0 -2.14574 0.08016 -6.6193 VAL_727 -8.08547 1.32199 1.54511 0.01843 0.04718 -0.04886 -1.92423 0 0 0 0 0 0 -0.06172 0.05495 -0.76974 0 2.64269 -0.31596 -5.57564 VAL_728 -7.56202 1.13087 1.91651 0.02216 0.04429 0.23704 -1.83605 0 0 0 0 0 0 -0.05221 0.04168 -0.75191 0 2.64269 -0.3814 -4.54835 LEU_729 -9.5065 1.72702 2.70645 0.03587 0.09784 -0.01774 -2.29847 0 0 0 0 0 0 -0.06866 2.26814 -0.30693 0 1.66147 -0.14853 -3.85005 ILE_730 -6.38331 0.48998 3.56726 0.0325 0.07305 -0.43974 -0.794 0 0 0 0 0 0 -0.01465 0.17225 -0.38289 0 2.30374 0.00677 -1.36904 ARG_731 -5.02759 0.38208 3.80152 0.01943 0.51764 -0.47884 0.33516 0 0 0 0 0 0 0.00199 2.85396 -0.11164 0 -0.09474 -0.13477 2.06422 ASN_732 -3.62138 0.14231 3.12257 0.00587 0.27947 -0.11834 -0.67255 0 0 0 -0.53404 0 0 0.03681 1.22831 0.04383 0 -1.34026 -0.17228 -1.59967 ASP_733 -3.88294 0.32957 4.03236 0.00544 0.35212 -0.1929 -0.57288 0 0 0 0 0 0 -0.0382 3.93058 -0.81591 0 -2.14574 -0.18223 0.81927 LEU_734 -8.44807 1.4496 0.44497 0.0335 0.17793 0.14659 -1.71206 0 0 0 0 0 0 -0.1002 1.29546 -0.15915 0 1.66147 -0.16435 -5.37431 LEU_735 -6.55986 1.11713 2.87 0.02216 0.22504 0.19132 -1.76324 0 0 0 0 0 0 -0.12185 1.03611 -0.09259 0 1.66147 -0.03951 -1.45382 ASP_736 -6.65519 0.60679 5.87819 0.00401 0.30691 -0.21701 -1.41138 0 0 0 0 0 0 0.23475 1.42649 -0.00402 0 -2.14574 -0.06965 -2.04585 VAL_737 -7.53818 1.09695 0.98754 0.01818 0.05579 -0.01156 -1.53427 0 0 0 0 0 0 -0.05756 0.04091 -0.23752 0 2.64269 -0.17063 -4.70766 VAL_738 -7.87858 1.33866 2.49829 0.02238 0.05331 0.08355 -1.82052 0 0 0 0 0 0 -0.00202 -0.00227 -0.26168 0 2.64269 -0.16477 -3.49095 ALA_739 -4.8933 0.40406 3.24729 0.00131 0 -0.09083 -1.20989 0 0 0 0 0 0 -0.05818 0 -0.25837 0 1.32468 -0.3908 -1.92405 SER_740 -5.46078 0.46058 4.73538 0.00182 0.07052 -0.1508 -2.17277 0 0 0 0 0 0 0.00368 0.65872 0.32478 0 -0.28969 -0.20676 -2.02532 ILE_741 -7.5366 0.45357 3.17056 0.02942 0.07393 -0.30419 -1.32353 0 0 0 0 0 0 0.02317 0.10406 -0.38256 0 2.30374 0.07501 -3.31341 HIS_742 -5.47846 0.1838 4.68779 0.0041 0.60387 0.00108 -2.10013 0 0 0 0 0 0 -0.03258 1.69656 0.01524 0 -0.30065 -0.10194 -0.82133 LEU_743 -8.49232 0.73732 4.5165 0.07828 0.36647 0.0107 -2.51391 0 0 0 0 0 0 -0.03064 3.88077 -0.24218 0 1.66147 -0.15367 -0.18121 SER_744 -7.01265 0.67632 6.95276 0.00209 0.06752 -0.11383 -3.2185 0 0 0 -0.34707 0 0 -0.01508 0.71186 0.3621 0 -0.28969 0.09231 -2.13187 ARG_745 -8.28364 0.72106 7.46644 0.00965 0.17451 -0.0306 -3.8299 0 0 0 -1.21243 0 0 0.13612 1.62437 -0.16442 0 -0.09474 0.01716 -3.46643 ARG_746 -6.70932 0.60843 4.92763 0.01882 0.45524 -0.20747 -1.67532 0 0 0 0 0 0 -0.01529 2.7817 0.00092 0 -0.09474 -0.1922 -0.10162 THR_747 -7.80483 1.17009 5.58971 0.01519 0.06454 -0.09491 -2.98012 0 0 0 0 0 0 -0.02557 0.0172 0.00274 0 1.15175 -0.00109 -2.89529 VAL_748 -8.46982 1.13275 3.77555 0.02218 0.05529 -0.25698 -2.53854 0 0 0 0 0 0 -0.00758 0.44476 -0.09187 0 2.64269 -0.08759 -3.37916 TRP_749 -6.85815 0.63818 3.79142 0.01986 0.35517 -0.19058 -1.47823 0 0 0 0 0 0 -0.00667 1.67451 -0.36647 0 2.26099 0.00043 -0.15955 ARG_750 -9.8505 1.0885 7.97648 0.01902 0.34275 0.05002 -2.33663 0 0 0 -0.40731 0 0 0.13726 2.6218 -0.12471 0 -0.09474 -0.03985 -0.6179 ILE_751 -8.87684 1.38324 4.0888 0.02877 0.07119 -0.29555 -1.43418 0 0 0 0 0 0 -0.03568 0.51926 -0.22707 0 2.30374 -0.19911 -2.67343 ARG_752 -6.77985 0.65577 5.29993 0.01077 0.1948 -0.0678 -1.94398 0 0 0 0 0 0 -0.02603 1.46586 -0.15301 0 -0.09474 -0.27798 -1.71627 LEU_753 -6.66173 0.94958 3.90465 0.01905 0.16862 -0.10573 -2.35525 0 0 0 0 0 0 -0.01822 0.58118 -0.21463 0 1.66147 -0.27345 -2.34447 ASN_754 -8.2341 1.01125 5.78912 0.00697 0.2586 -0.44131 -1.17057 0 0 0 0 0 0 -0.00053 1.3313 0.46375 0 -1.34026 0.32796 -1.99781 LEU_755 -8.2728 0.79641 1.91619 0.01807 0.08454 -0.16778 -1.77308 0 0 0 0 0 0 -0.03619 0.42599 -0.27184 0 1.66147 0.23422 -5.3848 VAL_756 -5.92192 0.7509 4.06523 0.02136 0.05218 0.03227 -2.29066 0 0 0 0 0 0 -0.03263 0.37985 -0.11771 0 2.64269 -0.18118 -0.59961 LEU_757 -7.16646 0.67371 2.83981 0.0175 0.07097 -0.19104 -1.2903 0 0 0 0 0 0 0.1031 0.36219 -0.24067 0 1.66147 -0.16677 -3.32648 ALA_758 -5.37104 0.49271 2.71465 0.00164 0 -0.39271 -0.96467 0 0 0 0 0 0 0.00187 0 -0.28746 0 1.32468 -0.35875 -2.83909 LEU_759 -7.49284 1.03851 3.35244 0.01711 0.07793 -0.09254 -1.52194 0 0 0 0 0 0 0.01527 0.16416 -0.28742 0 1.66147 -0.3447 -3.41254 ILE_760 -5.90285 0.67215 3.64441 0.02755 0.06178 -0.2202 -1.72561 0 0 0 0 0 0 -0.03117 0.09413 -0.4274 0 2.30374 -0.03228 -1.53576 TYR_761 -5.73969 0.49106 3.98604 0.02211 0.29581 -0.22423 -1.69344 0 0 0 0 0 0 0.26904 1.54789 -0.1265 1e-05 0.58223 0.01402 -0.57563 ASN_762 -9.02624 0.63194 7.03098 0.00776 0.28426 -0.52463 -1.78744 0 0 0 0 0 0 0.05267 1.26261 0.27574 0 -1.34026 -0.01976 -3.15238 LEU_763 -5.85941 0.7652 2.95254 0.02007 0.08446 -0.13921 -1.28807 0 0 0 0 0 0 0.79147 0.10122 -0.16383 0 1.66147 -0.16213 -1.23621 ILE_764 -4.87759 0.82011 3.33851 0.02503 0.06364 -0.12515 -1.28484 0 0 0 0 0 0 0.01781 0.42761 -0.41867 0 2.30374 -0.19381 0.09641 GLY_765 -4.67643 0.16728 2.70062 0.0002 0 -0.10284 -1.90314 0 0 0 0 0 0 -0.02975 0 0.55078 0 0.79816 0.15334 -2.34177 ILE_766 -8.74774 2.64449 2.13904 0.02904 0.07131 0.00833 -1.94235 0.00073 0 0 0 0 0 0.09697 0.23326 -0.45916 0 2.30374 5.35796 1.73563 PRO_767 -4.86606 1.76165 2.86564 0.00302 0.03929 -0.18872 -0.90101 0.01184 0 0 0 0 0 -0.13946 0.51273 -0.217 0 -1.64321 5.08102 2.31971 VAL_768 -5.81671 1.0515 2.53532 0.01493 0.04407 -0.18716 -1.46853 0 0 0 0 0 0 0.02344 8e-05 -0.42041 0 2.64269 -0.08208 -1.66286 ALA_769 -5.28202 0.27264 1.65779 0.00121 0 -0.06585 -0.85392 0 0 0 0 0 0 -0.03056 0 -0.34929 0 1.32468 -0.25975 -3.58508 ALA_770 -5.07549 0.462 1.6491 0.0016 0 -0.10085 -1.2915 0 0 0 0 0 0 -0.03369 0 0.22159 0 1.32468 -0.32573 -3.16828 GLY_771 -3.32345 1.05143 3.63195 0.00016 0 0.03688 -1.77534 0 0 0 0 0 0 -0.03334 0 0.69285 0 0.79816 0.18665 1.26595 VAL_772 -6.5319 0.89617 2.78147 0.02819 0.05529 0.01514 -1.37673 0 0 0 0 0 0 0.08052 1.00066 0.41943 0 2.64269 0.31458 0.32551 PHE_773 -7.13985 1.07178 2.35931 0.06567 0.26877 -0.15314 -0.34409 0 0 0 0 0 0 0.10862 3.89595 0.02306 0 1.21829 0.24941 1.62379 ILE_774 -5.82051 2.07507 2.10675 0.02745 0.07494 -0.17917 -0.44113 0.00858 0 0 0 0 0 0.04228 0.38432 -0.37949 0 2.30374 5.35083 5.55365 PRO_775 -3.85622 1.53474 1.9962 0.00268 0.03837 -0.13089 0.22756 0.15746 0 0 0 0 0 -0.09118 0.55266 0.04483 0 -1.64321 5.01308 3.84609 ILE_776 -5.16946 0.9091 1.78339 0.0504 0.11328 0.03378 -0.41701 0 0 0 0 0 0 -0.02444 0.42814 0.57548 0 2.30374 4.80483 5.39122 GLY_777 -1.73193 0.31254 1.00509 0.00051 0 -0.13017 0.01137 0 0 0 0 0 0 0.11928 0 -1.32087 0 0.79816 5.59778 4.66177 VAL_778 -3.28141 0.60166 0.02403 0.02716 0.04696 -0.13032 0.31856 0 0 0 0 0 0 -0.04663 0.04045 -0.74945 0 2.64269 0.40825 -0.09806 VAL_779 -2.89848 0.24443 -0.08311 0.02124 0.05173 -0.1048 0.49045 0 0 0 0 0 0 -0.02202 0.01891 -0.4117 0 2.64269 -0.15908 -0.20974 LEU_780 -5.84398 0.83672 -0.24416 0.01776 0.05091 0.08306 -0.14335 0 0 0 -0.8475 0 0 0.01046 0.06458 -0.29067 0 1.66147 -0.05802 -4.70274 GLN_781 -5.84942 0.79821 3.68762 0.01372 0.53839 0.21398 -1.39712 0.00422 0 0 -0.8475 0 0 0.02911 4.0894 0.04632 0 -1.45095 -0.17967 -0.30369 PRO_782 -8.04754 1.78785 2.94804 0.00266 0.03339 0.0067 -1.69396 0.04751 0 0 0 0 0 -0.06948 0.14636 -0.6473 0 -1.64321 0.00266 -7.12633 TRP_783 -8.21501 1.15429 2.93925 0.02307 0.45756 -0.34001 -0.60133 0 0 0 0 0 0 0.01293 1.85111 -0.05534 0 2.26099 -0.08317 -0.59566 MET_784 -7.00215 0.99446 3.35968 0.00735 0.05059 -0.11318 -0.96136 0 0 0 0 0 0 0.0179 1.73601 0.13596 0 1.65735 0.07401 -0.04338 GLY_785 -3.70447 0.08793 3.05022 0.0001 0 -0.18188 -1.22805 0 0 0 0 0 0 -0.03393 0 0.5005 0 0.79816 0.61352 -0.09789 SER_786 -6.48166 0.63009 5.40101 0.00143 0.0218 -0.0835 -3.06495 0 0 0 0 0 0 0.03584 0.7209 0.3496 0 -0.28969 0.75391 -2.00521 ALA_787 -4.0994 0.28786 3.203 0.00131 0 -0.18386 -2.24971 0 0 0 0 0 0 -0.04489 0 -0.23292 0 1.32468 0.18049 -1.81344 ALA_788 -5.29156 0.75092 4.17017 0.00134 0 -0.15186 -2.30722 0 0 0 0 0 0 -0.00948 0 0.11594 0 1.32468 -0.07418 -1.47126 MET_789 -8.62858 0.74378 5.28069 0.00785 0.18761 0.17092 -1.67387 0 0 0 -0.40689 0 0 -0.01243 3.96187 0.00445 0 1.65735 0.11045 1.40322 ALA_790 -4.31084 0.5738 2.09558 0.00169 0 -0.15602 -0.83849 0 0 0 0 0 0 -0.02452 0 -0.23361 0 1.32468 -0.24634 -1.81407 ALA_791 -3.4019 0.19908 3.32027 0.00151 0 -0.26056 -1.40777 0 0 0 0 0 0 0.03628 0 0.28683 0 1.32468 0.92104 1.01948 SER_792 -3.54922 0.30316 4.01943 0.00124 0.02134 0.09074 -1.3014 0 0 0 -0.45056 0 0 0.09459 0.57644 0.3204 0 -0.28969 1.41618 1.25267 SER_793 -5.35036 0.61337 4.55737 0.00237 0.07504 -0.017 -2.93013 0 0 0 0 0 0 0.17488 0.78948 0.30947 0 -0.28969 0.28839 -1.7768 VAL_794 -7.24198 0.87311 3.57044 0.03405 0.05805 -0.36802 -1.45746 0 0 0 0 0 0 -0.02891 0.05823 -0.06663 0 2.64269 -0.0676 -1.994 SER_795 -4.26107 0.17503 4.59658 0.00183 0.05323 0.02274 -3.26808 0 0 0 -0.45056 0 0 -0.06045 0.29933 0.09012 0 -0.28969 -0.33737 -3.42835 VAL_796 -5.42278 0.54134 4.4517 0.01857 0.05293 -0.09122 -2.02108 0 0 0 0 0 0 0.00244 -0.01903 -0.35168 0 2.64269 -0.2712 -0.46732 VAL_797 -7.82298 0.83582 3.00575 0.02027 0.05131 -0.19567 -0.38247 0 0 0 0 0 0 -0.01277 0.10087 -0.13285 0 2.64269 -0.13348 -2.0235 LEU_798 -6.76431 0.99097 3.15609 0.02905 0.06776 -0.1847 -1.65813 0 0 0 0 0 0 0.05176 0.39345 -0.21659 0 1.66147 -0.14468 -2.61788 SER_799 -4.03153 0.27932 4.73979 0.00174 0.02534 0.01385 -2.38059 0 0 0 0 0 0 -0.04648 1.02996 0.11283 0 -0.28969 -0.26672 -0.81218 SER_800 -4.78415 0.68041 4.82635 0.00188 0.02852 -0.1674 -2.672 0 0 0 0 0 0 -0.03122 1.36603 -0.32258 0 -0.28969 -0.54405 -1.9079 LEU_801 -6.92563 1.22586 3.57417 0.05293 0.24101 0.08437 -1.47079 0 0 0 -0.40731 0 0 -0.05253 3.09059 0.00621 0 1.66147 -0.35235 0.72801 GLN_802 -3.07979 0.65097 2.63281 0.00789 0.23377 -0.05011 -0.55876 0 0 0 0 0 0 0.01905 2.38783 -0.13422 0 -1.45095 -0.13873 0.51978 LEU_803 -3.68849 0.54265 2.29942 0.01637 0.07729 -0.11962 -0.54419 0 0 0 0 0 0 -0.09045 0.35386 -0.04941 0 1.66147 -0.26124 0.19766 LYS_804 -2.06851 0.22128 1.96262 0.00826 0.13815 -0.03401 -0.11006 0 0 0 0 0 0 -0.0937 0.9448 0.00023 0 -0.71458 -0.32805 -0.07359 CYS_805 -3.51465 0.36268 2.00049 0.00287 0.03267 -0.0724 -0.80671 0 0 0 0 0 0 -0.09009 0.17982 0.17529 0 3.25479 -0.28776 1.23699 TYR_806 -5.99645 0.68788 2.1174 0.02309 0.02647 -0.05826 0.10832 0 0 0 0 0 0 0.22176 2.66848 0.14273 0.00064 0.58223 -0.36791 0.15638 ARG_807 -1.72312 0.08255 1.20981 0.01286 0.39534 -0.00083 0.29364 0 0 0 0 0 0 -0.09215 1.83981 -0.13731 0 -0.09474 -0.4694 1.31646 LYS_808 -2.97908 0.68136 2.1019 0.00718 0.1157 -0.08392 0.18774 0.00094 0 0 0 0 0 0.12543 0.88692 0.01433 0 -0.71458 -0.38834 -0.04442 PRO:CtermProteinFull_809 -2.63777 0.45819 1.99862 0.00565 0.21839 -0.06016 -0.72324 0.59167 0 0 0 0 0 0 1.00833 0 0 -1.64321 -0.15574 -0.93928 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb