HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 91.319 98.897 116.901 1.00 0.00 N ATOM 2 CA ASP A 1 90.227 98.246 117.613 1.00 0.00 C ATOM 3 C ASP A 1 89.190 99.250 118.108 1.00 0.00 C ATOM 4 O ASP A 1 87.996 98.951 118.144 1.00 0.00 O ATOM 5 CB ASP A 1 90.765 97.438 118.797 1.00 0.00 C ATOM 6 CG ASP A 1 91.671 96.286 118.370 1.00 0.00 C ATOM 7 OD1 ASP A 1 91.236 95.472 117.590 1.00 0.00 O ATOM 8 OD2 ASP A 1 92.788 96.235 118.828 1.00 0.00 O ATOM 9 1H ASP A 1 91.982 98.202 116.591 1.00 0.00 H ATOM 10 2H ASP A 1 90.953 99.392 116.101 1.00 0.00 H ATOM 11 3H ASP A 1 91.782 99.551 117.518 1.00 0.00 H ATOM 12 HA ASP A 1 89.727 97.566 116.923 1.00 0.00 H ATOM 13 1HB ASP A 1 91.327 98.097 119.461 1.00 0.00 H ATOM 14 2HB ASP A 1 89.930 97.032 119.369 1.00 0.00 H ATOM 15 N GLY A 2 89.650 100.441 118.481 1.00 0.00 N ATOM 16 CA GLY A 2 88.770 101.471 119.023 1.00 0.00 C ATOM 17 C GLY A 2 87.723 101.929 118.017 1.00 0.00 C ATOM 18 O GLY A 2 88.006 102.095 116.827 1.00 0.00 O ATOM 19 H GLY A 2 90.636 100.640 118.380 1.00 0.00 H ATOM 20 1HA GLY A 2 88.268 101.085 119.910 1.00 0.00 H ATOM 21 2HA GLY A 2 89.367 102.327 119.333 1.00 0.00 H ATOM 22 N GLY A 3 86.622 102.462 118.552 1.00 0.00 N ATOM 23 CA GLY A 3 85.504 102.895 117.721 1.00 0.00 C ATOM 24 C GLY A 3 85.985 103.924 116.718 1.00 0.00 C ATOM 25 O GLY A 3 85.791 103.765 115.517 1.00 0.00 O ATOM 26 H GLY A 3 86.520 102.477 119.557 1.00 0.00 H ATOM 27 1HA GLY A 3 85.072 102.036 117.207 1.00 0.00 H ATOM 28 2HA GLY A 3 84.719 103.315 118.348 1.00 0.00 H ATOM 29 N TRP A 4 86.601 104.988 117.211 1.00 0.00 N ATOM 30 CA TRP A 4 87.092 106.032 116.326 1.00 0.00 C ATOM 31 C TRP A 4 88.145 105.496 115.369 1.00 0.00 C ATOM 32 O TRP A 4 88.090 105.746 114.171 1.00 0.00 O ATOM 33 CB TRP A 4 87.685 107.187 117.136 1.00 0.00 C ATOM 34 CG TRP A 4 86.645 108.107 117.701 1.00 0.00 C ATOM 35 CD1 TRP A 4 85.353 108.170 117.317 1.00 0.00 C ATOM 36 CD2 TRP A 4 86.806 109.094 118.753 1.00 0.00 C ATOM 37 NE1 TRP A 4 84.688 109.124 118.046 1.00 0.00 N ATOM 38 CE2 TRP A 4 85.554 109.694 118.923 1.00 0.00 C ATOM 39 CE3 TRP A 4 87.874 109.507 119.541 1.00 0.00 C ATOM 40 CZ2 TRP A 4 85.346 110.693 119.856 1.00 0.00 C ATOM 41 CZ3 TRP A 4 87.668 110.509 120.478 1.00 0.00 C ATOM 42 CH2 TRP A 4 86.434 111.086 120.632 1.00 0.00 C ATOM 43 H TRP A 4 86.745 105.072 118.207 1.00 0.00 H ATOM 44 HA TRP A 4 86.250 106.420 115.756 1.00 0.00 H ATOM 45 1HB TRP A 4 88.277 106.788 117.959 1.00 0.00 H ATOM 46 2HB TRP A 4 88.352 107.769 116.508 1.00 0.00 H ATOM 47 HD1 TRP A 4 84.906 107.552 116.540 1.00 0.00 H ATOM 48 HE1 TRP A 4 83.713 109.365 117.947 1.00 0.00 H ATOM 49 HE3 TRP A 4 88.855 109.051 119.425 1.00 0.00 H ATOM 50 HZ2 TRP A 4 84.371 111.164 119.992 1.00 0.00 H ATOM 51 HZ3 TRP A 4 88.512 110.825 121.090 1.00 0.00 H ATOM 52 HH2 TRP A 4 86.305 111.870 121.378 1.00 0.00 H ATOM 53 N GLY A 5 89.008 104.624 115.880 1.00 0.00 N ATOM 54 CA GLY A 5 90.127 104.093 115.107 1.00 0.00 C ATOM 55 C GLY A 5 89.749 103.545 113.731 1.00 0.00 C ATOM 56 O GLY A 5 90.307 103.982 112.724 1.00 0.00 O ATOM 57 H GLY A 5 88.980 104.435 116.872 1.00 0.00 H ATOM 58 1HA GLY A 5 90.866 104.883 114.968 1.00 0.00 H ATOM 59 2HA GLY A 5 90.600 103.293 115.676 1.00 0.00 H ATOM 60 N TRP A 6 88.837 102.582 113.679 1.00 0.00 N ATOM 61 CA TRP A 6 88.448 102.024 112.381 1.00 0.00 C ATOM 62 C TRP A 6 87.301 102.747 111.674 1.00 0.00 C ATOM 63 O TRP A 6 86.782 102.232 110.684 1.00 0.00 O ATOM 64 CB TRP A 6 88.062 100.560 112.551 1.00 0.00 C ATOM 65 CG TRP A 6 86.950 100.303 113.513 1.00 0.00 C ATOM 66 CD1 TRP A 6 87.084 100.015 114.835 1.00 0.00 C ATOM 67 CD2 TRP A 6 85.537 100.307 113.258 1.00 0.00 C ATOM 68 NE1 TRP A 6 85.858 99.839 115.408 1.00 0.00 N ATOM 69 CE2 TRP A 6 84.897 100.016 114.457 1.00 0.00 C ATOM 70 CE3 TRP A 6 84.765 100.532 112.113 1.00 0.00 C ATOM 71 CZ2 TRP A 6 83.521 99.939 114.557 1.00 0.00 C ATOM 72 CZ3 TRP A 6 83.385 100.456 112.219 1.00 0.00 C ATOM 73 CH2 TRP A 6 82.782 100.169 113.408 1.00 0.00 C ATOM 74 H TRP A 6 88.321 102.344 114.519 1.00 0.00 H ATOM 75 HA TRP A 6 89.319 102.068 111.727 1.00 0.00 H ATOM 76 1HB TRP A 6 87.759 100.151 111.584 1.00 0.00 H ATOM 77 2HB TRP A 6 88.927 99.994 112.891 1.00 0.00 H ATOM 78 HD1 TRP A 6 88.032 99.934 115.362 1.00 0.00 H ATOM 79 HE1 TRP A 6 85.688 99.615 116.378 1.00 0.00 H ATOM 80 HE3 TRP A 6 85.237 100.765 111.158 1.00 0.00 H ATOM 81 HZ2 TRP A 6 83.021 99.711 115.499 1.00 0.00 H ATOM 82 HZ3 TRP A 6 82.788 100.633 111.322 1.00 0.00 H ATOM 83 HH2 TRP A 6 81.694 100.118 113.452 1.00 0.00 H ATOM 84 N VAL A 7 86.761 103.810 112.274 1.00 0.00 N ATOM 85 CA VAL A 7 85.700 104.549 111.595 1.00 0.00 C ATOM 86 C VAL A 7 86.230 105.821 110.990 1.00 0.00 C ATOM 87 O VAL A 7 86.025 106.074 109.811 1.00 0.00 O ATOM 88 CB VAL A 7 84.551 104.914 112.533 1.00 0.00 C ATOM 89 CG1 VAL A 7 83.579 105.783 111.787 1.00 0.00 C ATOM 90 CG2 VAL A 7 83.908 103.674 113.042 1.00 0.00 C ATOM 91 H VAL A 7 87.245 104.243 113.048 1.00 0.00 H ATOM 92 HA VAL A 7 85.247 103.895 110.847 1.00 0.00 H ATOM 93 HB VAL A 7 84.934 105.492 113.377 1.00 0.00 H ATOM 94 1HG1 VAL A 7 82.756 106.050 112.444 1.00 0.00 H ATOM 95 2HG1 VAL A 7 84.086 106.688 111.452 1.00 0.00 H ATOM 96 3HG1 VAL A 7 83.193 105.240 110.924 1.00 0.00 H ATOM 97 1HG2 VAL A 7 83.091 103.935 113.710 1.00 0.00 H ATOM 98 2HG2 VAL A 7 83.529 103.114 112.205 1.00 0.00 H ATOM 99 3HG2 VAL A 7 84.632 103.076 113.582 1.00 0.00 H ATOM 100 N VAL A 8 87.049 106.523 111.759 1.00 0.00 N ATOM 101 CA VAL A 8 87.591 107.803 111.350 1.00 0.00 C ATOM 102 C VAL A 8 88.581 107.584 110.232 1.00 0.00 C ATOM 103 O VAL A 8 88.434 108.143 109.153 1.00 0.00 O ATOM 104 CB VAL A 8 88.270 108.490 112.529 1.00 0.00 C ATOM 105 CG1 VAL A 8 88.967 109.763 112.063 1.00 0.00 C ATOM 106 CG2 VAL A 8 87.223 108.769 113.568 1.00 0.00 C ATOM 107 H VAL A 8 87.126 106.270 112.733 1.00 0.00 H ATOM 108 HA VAL A 8 86.770 108.442 111.019 1.00 0.00 H ATOM 109 HB VAL A 8 89.040 107.838 112.940 1.00 0.00 H ATOM 110 1HG1 VAL A 8 89.451 110.246 112.912 1.00 0.00 H ATOM 111 2HG1 VAL A 8 89.718 109.514 111.313 1.00 0.00 H ATOM 112 3HG1 VAL A 8 88.232 110.442 111.629 1.00 0.00 H ATOM 113 1HG2 VAL A 8 87.676 109.250 114.407 1.00 0.00 H ATOM 114 2HG2 VAL A 8 86.472 109.410 113.138 1.00 0.00 H ATOM 115 3HG2 VAL A 8 86.771 107.840 113.885 1.00 0.00 H ATOM 116 N ALA A 9 89.396 106.544 110.404 1.00 0.00 N ATOM 117 CA ALA A 9 90.349 106.205 109.368 1.00 0.00 C ATOM 118 C ALA A 9 89.632 105.819 108.084 1.00 0.00 C ATOM 119 O ALA A 9 90.124 106.084 106.992 1.00 0.00 O ATOM 120 CB ALA A 9 91.264 105.099 109.855 1.00 0.00 C ATOM 121 H ALA A 9 89.620 106.265 111.349 1.00 0.00 H ATOM 122 HA ALA A 9 90.940 107.097 109.158 1.00 0.00 H ATOM 123 1HB ALA A 9 92.001 104.893 109.104 1.00 0.00 H ATOM 124 2HB ALA A 9 91.760 105.411 110.773 1.00 0.00 H ATOM 125 3HB ALA A 9 90.678 104.202 110.047 1.00 0.00 H ATOM 126 N ALA A 10 88.536 105.076 108.241 1.00 0.00 N ATOM 127 CA ALA A 10 87.728 104.628 107.117 1.00 0.00 C ATOM 128 C ALA A 10 87.051 105.812 106.456 1.00 0.00 C ATOM 129 O ALA A 10 87.008 105.894 105.235 1.00 0.00 O ATOM 130 CB ALA A 10 86.684 103.648 107.599 1.00 0.00 C ATOM 131 H ALA A 10 88.082 105.113 109.142 1.00 0.00 H ATOM 132 HA ALA A 10 88.347 104.122 106.375 1.00 0.00 H ATOM 133 1HB ALA A 10 86.025 103.388 106.779 1.00 0.00 H ATOM 134 2HB ALA A 10 87.172 102.747 107.971 1.00 0.00 H ATOM 135 3HB ALA A 10 86.103 104.097 108.399 1.00 0.00 H ATOM 136 N ALA A 11 86.649 106.803 107.244 1.00 0.00 N ATOM 137 CA ALA A 11 85.985 107.964 106.679 1.00 0.00 C ATOM 138 C ALA A 11 86.984 108.712 105.814 1.00 0.00 C ATOM 139 O ALA A 11 86.705 109.022 104.656 1.00 0.00 O ATOM 140 CB ALA A 11 85.431 108.856 107.788 1.00 0.00 C ATOM 141 H ALA A 11 86.598 106.652 108.238 1.00 0.00 H ATOM 142 HA ALA A 11 85.153 107.638 106.056 1.00 0.00 H ATOM 143 1HB ALA A 11 84.956 109.732 107.347 1.00 0.00 H ATOM 144 2HB ALA A 11 84.697 108.300 108.368 1.00 0.00 H ATOM 145 3HB ALA A 11 86.235 109.175 108.441 1.00 0.00 H ATOM 146 N ALA A 12 88.215 108.806 106.326 1.00 0.00 N ATOM 147 CA ALA A 12 89.325 109.451 105.650 1.00 0.00 C ATOM 148 C ALA A 12 89.660 108.689 104.376 1.00 0.00 C ATOM 149 O ALA A 12 89.747 109.283 103.305 1.00 0.00 O ATOM 150 CB ALA A 12 90.537 109.508 106.563 1.00 0.00 C ATOM 151 H ALA A 12 88.320 108.617 107.311 1.00 0.00 H ATOM 152 HA ALA A 12 89.055 110.473 105.386 1.00 0.00 H ATOM 153 1HB ALA A 12 91.373 109.942 106.017 1.00 0.00 H ATOM 154 2HB ALA A 12 90.312 110.122 107.435 1.00 0.00 H ATOM 155 3HB ALA A 12 90.794 108.502 106.889 1.00 0.00 H ATOM 156 N PHE A 13 89.552 107.356 104.427 1.00 0.00 N ATOM 157 CA PHE A 13 89.828 106.572 103.234 1.00 0.00 C ATOM 158 C PHE A 13 88.751 106.767 102.207 1.00 0.00 C ATOM 159 O PHE A 13 89.026 107.052 101.049 1.00 0.00 O ATOM 160 CB PHE A 13 89.957 105.096 103.497 1.00 0.00 C ATOM 161 CG PHE A 13 90.535 104.390 102.328 1.00 0.00 C ATOM 162 CD1 PHE A 13 91.906 104.422 102.099 1.00 0.00 C ATOM 163 CD2 PHE A 13 89.735 103.697 101.451 1.00 0.00 C ATOM 164 CE1 PHE A 13 92.453 103.770 101.014 1.00 0.00 C ATOM 165 CE2 PHE A 13 90.269 103.043 100.370 1.00 0.00 C ATOM 166 CZ PHE A 13 91.631 103.076 100.144 1.00 0.00 C ATOM 167 H PHE A 13 89.566 106.897 105.328 1.00 0.00 H ATOM 168 HA PHE A 13 90.779 106.907 102.817 1.00 0.00 H ATOM 169 1HB PHE A 13 90.565 104.941 104.335 1.00 0.00 H ATOM 170 2HB PHE A 13 88.981 104.680 103.723 1.00 0.00 H ATOM 171 HD1 PHE A 13 92.548 104.970 102.787 1.00 0.00 H ATOM 172 HD2 PHE A 13 88.671 103.668 101.623 1.00 0.00 H ATOM 173 HE1 PHE A 13 93.530 103.801 100.843 1.00 0.00 H ATOM 174 HE2 PHE A 13 89.614 102.500 99.692 1.00 0.00 H ATOM 175 HZ PHE A 13 92.055 102.558 99.283 1.00 0.00 H ATOM 176 N ALA A 14 87.516 106.806 102.696 1.00 0.00 N ATOM 177 CA ALA A 14 86.337 106.871 101.862 1.00 0.00 C ATOM 178 C ALA A 14 86.328 108.090 101.001 1.00 0.00 C ATOM 179 O ALA A 14 86.059 108.008 99.803 1.00 0.00 O ATOM 180 CB ALA A 14 85.097 106.828 102.724 1.00 0.00 C ATOM 181 H ALA A 14 87.384 106.540 103.658 1.00 0.00 H ATOM 182 HA ALA A 14 86.337 106.006 101.197 1.00 0.00 H ATOM 183 1HB ALA A 14 84.232 106.869 102.084 1.00 0.00 H ATOM 184 2HB ALA A 14 85.081 105.919 103.294 1.00 0.00 H ATOM 185 3HB ALA A 14 85.095 107.675 103.401 1.00 0.00 H ATOM 186 N VAL A 15 86.704 109.208 101.589 1.00 0.00 N ATOM 187 CA VAL A 15 86.707 110.446 100.866 1.00 0.00 C ATOM 188 C VAL A 15 87.974 110.617 100.023 1.00 0.00 C ATOM 189 O VAL A 15 87.890 111.100 98.896 1.00 0.00 O ATOM 190 CB VAL A 15 86.583 111.611 101.854 1.00 0.00 C ATOM 191 CG1 VAL A 15 85.277 111.466 102.637 1.00 0.00 C ATOM 192 CG2 VAL A 15 87.727 111.665 102.763 1.00 0.00 C ATOM 193 H VAL A 15 86.897 109.207 102.583 1.00 0.00 H ATOM 194 HA VAL A 15 85.840 110.459 100.205 1.00 0.00 H ATOM 195 HB VAL A 15 86.538 112.490 101.340 1.00 0.00 H ATOM 196 1HG1 VAL A 15 85.181 112.292 103.342 1.00 0.00 H ATOM 197 2HG1 VAL A 15 84.436 111.482 101.943 1.00 0.00 H ATOM 198 3HG1 VAL A 15 85.281 110.524 103.183 1.00 0.00 H ATOM 199 1HG2 VAL A 15 87.602 112.501 103.443 1.00 0.00 H ATOM 200 2HG2 VAL A 15 87.773 110.760 103.308 1.00 0.00 H ATOM 201 3HG2 VAL A 15 88.641 111.796 102.198 1.00 0.00 H ATOM 202 N ASN A 16 89.097 110.006 100.435 1.00 0.00 N ATOM 203 CA ASN A 16 90.286 110.037 99.586 1.00 0.00 C ATOM 204 C ASN A 16 90.007 109.217 98.328 1.00 0.00 C ATOM 205 O ASN A 16 90.339 109.622 97.215 1.00 0.00 O ATOM 206 CB ASN A 16 91.522 109.518 100.307 1.00 0.00 C ATOM 207 CG ASN A 16 92.076 110.482 101.304 1.00 0.00 C ATOM 208 OD1 ASN A 16 91.742 111.670 101.284 1.00 0.00 O ATOM 209 ND2 ASN A 16 92.917 109.998 102.177 1.00 0.00 N ATOM 210 H ASN A 16 89.185 109.722 101.401 1.00 0.00 H ATOM 211 HA ASN A 16 90.479 111.067 99.286 1.00 0.00 H ATOM 212 1HB ASN A 16 91.275 108.588 100.825 1.00 0.00 H ATOM 213 2HB ASN A 16 92.300 109.291 99.577 1.00 0.00 H ATOM 214 1HD2 ASN A 16 93.321 110.597 102.868 1.00 0.00 H ATOM 215 2HD2 ASN A 16 93.158 109.027 102.153 1.00 0.00 H ATOM 216 N GLY A 17 89.189 108.181 98.522 1.00 0.00 N ATOM 217 CA GLY A 17 88.766 107.269 97.474 1.00 0.00 C ATOM 218 C GLY A 17 87.838 107.980 96.506 1.00 0.00 C ATOM 219 O GLY A 17 88.174 108.182 95.344 1.00 0.00 O ATOM 220 H GLY A 17 89.138 107.824 99.458 1.00 0.00 H ATOM 221 1HA GLY A 17 89.638 106.885 96.943 1.00 0.00 H ATOM 222 2HA GLY A 17 88.261 106.410 97.917 1.00 0.00 H ATOM 223 N LEU A 18 86.727 108.487 97.041 1.00 0.00 N ATOM 224 CA LEU A 18 85.674 109.097 96.244 1.00 0.00 C ATOM 225 C LEU A 18 86.146 110.335 95.489 1.00 0.00 C ATOM 226 O LEU A 18 86.033 110.409 94.269 1.00 0.00 O ATOM 227 CB LEU A 18 84.484 109.476 97.144 1.00 0.00 C ATOM 228 CG LEU A 18 83.298 110.145 96.429 1.00 0.00 C ATOM 229 CD1 LEU A 18 82.731 109.183 95.399 1.00 0.00 C ATOM 230 CD2 LEU A 18 82.244 110.540 97.454 1.00 0.00 C ATOM 231 H LEU A 18 86.568 108.371 98.032 1.00 0.00 H ATOM 232 HA LEU A 18 85.336 108.365 95.512 1.00 0.00 H ATOM 233 1HB LEU A 18 84.114 108.571 97.630 1.00 0.00 H ATOM 234 2HB LEU A 18 84.838 110.161 97.917 1.00 0.00 H ATOM 235 HG LEU A 18 83.641 111.038 95.901 1.00 0.00 H ATOM 236 1HD1 LEU A 18 81.892 109.651 94.889 1.00 0.00 H ATOM 237 2HD1 LEU A 18 83.503 108.932 94.670 1.00 0.00 H ATOM 238 3HD1 LEU A 18 82.393 108.274 95.896 1.00 0.00 H ATOM 239 1HD2 LEU A 18 81.404 111.015 96.949 1.00 0.00 H ATOM 240 2HD2 LEU A 18 81.896 109.652 97.979 1.00 0.00 H ATOM 241 3HD2 LEU A 18 82.677 111.238 98.172 1.00 0.00 H ATOM 242 N SER A 19 86.825 111.246 96.183 1.00 0.00 N ATOM 243 CA SER A 19 87.311 112.486 95.569 1.00 0.00 C ATOM 244 C SER A 19 88.471 112.271 94.582 1.00 0.00 C ATOM 245 O SER A 19 88.886 113.208 93.900 1.00 0.00 O ATOM 246 CB SER A 19 87.753 113.454 96.641 1.00 0.00 C ATOM 247 OG SER A 19 88.879 112.967 97.308 1.00 0.00 O ATOM 248 H SER A 19 87.049 111.072 97.154 1.00 0.00 H ATOM 249 HA SER A 19 86.493 112.921 94.992 1.00 0.00 H ATOM 250 1HB SER A 19 87.979 114.420 96.188 1.00 0.00 H ATOM 251 2HB SER A 19 86.942 113.610 97.353 1.00 0.00 H ATOM 252 HG SER A 19 88.593 112.173 97.768 1.00 0.00 H ATOM 253 N TYR A 20 89.040 111.069 94.566 1.00 0.00 N ATOM 254 CA TYR A 20 90.104 110.707 93.644 1.00 0.00 C ATOM 255 C TYR A 20 89.575 109.939 92.437 1.00 0.00 C ATOM 256 O TYR A 20 89.756 110.363 91.296 1.00 0.00 O ATOM 257 CB TYR A 20 91.165 109.877 94.392 1.00 0.00 C ATOM 258 CG TYR A 20 92.328 109.430 93.542 1.00 0.00 C ATOM 259 CD1 TYR A 20 93.272 110.343 93.118 1.00 0.00 C ATOM 260 CD2 TYR A 20 92.444 108.088 93.185 1.00 0.00 C ATOM 261 CE1 TYR A 20 94.334 109.926 92.341 1.00 0.00 C ATOM 262 CE2 TYR A 20 93.503 107.668 92.410 1.00 0.00 C ATOM 263 CZ TYR A 20 94.447 108.584 91.987 1.00 0.00 C ATOM 264 OH TYR A 20 95.507 108.173 91.211 1.00 0.00 O ATOM 265 H TYR A 20 88.644 110.325 95.124 1.00 0.00 H ATOM 266 HA TYR A 20 90.578 111.622 93.290 1.00 0.00 H ATOM 267 1HB TYR A 20 91.565 110.461 95.222 1.00 0.00 H ATOM 268 2HB TYR A 20 90.704 108.988 94.811 1.00 0.00 H ATOM 269 HD1 TYR A 20 93.180 111.393 93.398 1.00 0.00 H ATOM 270 HD2 TYR A 20 91.697 107.367 93.520 1.00 0.00 H ATOM 271 HE1 TYR A 20 95.080 110.645 92.006 1.00 0.00 H ATOM 272 HE2 TYR A 20 93.593 106.617 92.131 1.00 0.00 H ATOM 273 HH TYR A 20 95.472 107.220 91.100 1.00 0.00 H ATOM 274 N GLY A 21 88.771 108.922 92.707 1.00 0.00 N ATOM 275 CA GLY A 21 88.277 108.032 91.664 1.00 0.00 C ATOM 276 C GLY A 21 87.039 108.539 90.921 1.00 0.00 C ATOM 277 O GLY A 21 86.819 108.181 89.766 1.00 0.00 O ATOM 278 H GLY A 21 88.728 108.599 93.662 1.00 0.00 H ATOM 279 1HA GLY A 21 89.074 107.876 90.936 1.00 0.00 H ATOM 280 2HA GLY A 21 88.035 107.066 92.107 1.00 0.00 H ATOM 281 N LEU A 22 86.308 109.472 91.525 1.00 0.00 N ATOM 282 CA LEU A 22 85.091 109.995 90.909 1.00 0.00 C ATOM 283 C LEU A 22 85.338 110.801 89.636 1.00 0.00 C ATOM 284 O LEU A 22 84.746 110.490 88.612 1.00 0.00 O ATOM 285 CB LEU A 22 84.344 110.865 91.898 1.00 0.00 C ATOM 286 CG LEU A 22 83.086 111.484 91.394 1.00 0.00 C ATOM 287 CD1 LEU A 22 82.139 110.399 90.892 1.00 0.00 C ATOM 288 CD2 LEU A 22 82.497 112.254 92.491 1.00 0.00 C ATOM 289 H LEU A 22 86.447 109.635 92.512 1.00 0.00 H ATOM 290 HA LEU A 22 84.466 109.147 90.631 1.00 0.00 H ATOM 291 1HB LEU A 22 84.092 110.268 92.762 1.00 0.00 H ATOM 292 2HB LEU A 22 85.005 111.671 92.219 1.00 0.00 H ATOM 293 HG LEU A 22 83.309 112.135 90.555 1.00 0.00 H ATOM 294 1HD1 LEU A 22 81.220 110.858 90.524 1.00 0.00 H ATOM 295 2HD1 LEU A 22 82.616 109.846 90.082 1.00 0.00 H ATOM 296 3HD1 LEU A 22 81.901 109.719 91.704 1.00 0.00 H ATOM 297 1HD2 LEU A 22 81.575 112.718 92.146 1.00 0.00 H ATOM 298 2HD2 LEU A 22 82.281 111.591 93.329 1.00 0.00 H ATOM 299 3HD2 LEU A 22 83.197 113.011 92.796 1.00 0.00 H ATOM 300 N LEU A 23 86.356 111.655 89.620 1.00 0.00 N ATOM 301 CA LEU A 23 86.596 112.510 88.450 1.00 0.00 C ATOM 302 C LEU A 23 86.787 111.754 87.140 1.00 0.00 C ATOM 303 O LEU A 23 86.223 112.130 86.112 1.00 0.00 O ATOM 304 CB LEU A 23 87.797 113.381 88.640 1.00 0.00 C ATOM 305 CG LEU A 23 87.949 114.323 87.552 1.00 0.00 C ATOM 306 CD1 LEU A 23 86.726 115.155 87.516 1.00 0.00 C ATOM 307 CD2 LEU A 23 89.148 115.125 87.753 1.00 0.00 C ATOM 308 H LEU A 23 86.830 111.860 90.488 1.00 0.00 H ATOM 309 HA LEU A 23 85.724 113.138 88.314 1.00 0.00 H ATOM 310 1HB LEU A 23 87.696 113.920 89.583 1.00 0.00 H ATOM 311 2HB LEU A 23 88.684 112.747 88.705 1.00 0.00 H ATOM 312 HG LEU A 23 88.035 113.788 86.605 1.00 0.00 H ATOM 313 1HD1 LEU A 23 86.807 115.861 86.724 1.00 0.00 H ATOM 314 2HD1 LEU A 23 85.855 114.521 87.351 1.00 0.00 H ATOM 315 3HD1 LEU A 23 86.630 115.666 88.453 1.00 0.00 H ATOM 316 1HD2 LEU A 23 89.240 115.822 86.924 1.00 0.00 H ATOM 317 2HD2 LEU A 23 89.065 115.671 88.689 1.00 0.00 H ATOM 318 3HD2 LEU A 23 90.021 114.475 87.788 1.00 0.00 H ATOM 319 N ARG A 24 87.450 110.608 87.205 1.00 0.00 N ATOM 320 CA ARG A 24 87.675 109.809 86.008 1.00 0.00 C ATOM 321 C ARG A 24 86.448 108.984 85.623 1.00 0.00 C ATOM 322 O ARG A 24 86.380 108.480 84.501 1.00 0.00 O ATOM 323 CB ARG A 24 88.864 108.880 86.224 1.00 0.00 C ATOM 324 CG ARG A 24 90.217 109.590 86.278 1.00 0.00 C ATOM 325 CD ARG A 24 91.369 108.633 86.374 1.00 0.00 C ATOM 326 NE ARG A 24 91.453 107.761 85.214 1.00 0.00 N ATOM 327 CZ ARG A 24 92.337 106.745 85.072 1.00 0.00 C ATOM 328 NH1 ARG A 24 93.203 106.486 86.026 1.00 0.00 N ATOM 329 NH2 ARG A 24 92.330 106.009 83.973 1.00 0.00 N ATOM 330 H ARG A 24 87.877 110.328 88.076 1.00 0.00 H ATOM 331 HA ARG A 24 87.905 110.488 85.185 1.00 0.00 H ATOM 332 1HB ARG A 24 88.733 108.337 87.155 1.00 0.00 H ATOM 333 2HB ARG A 24 88.904 108.145 85.418 1.00 0.00 H ATOM 334 1HG ARG A 24 90.352 110.187 85.373 1.00 0.00 H ATOM 335 2HG ARG A 24 90.249 110.243 87.153 1.00 0.00 H ATOM 336 1HD ARG A 24 92.303 109.192 86.447 1.00 0.00 H ATOM 337 2HD ARG A 24 91.248 108.010 87.259 1.00 0.00 H ATOM 338 HE ARG A 24 90.805 107.926 84.456 1.00 0.00 H ATOM 339 1HH1 ARG A 24 93.211 107.045 86.867 1.00 0.00 H ATOM 340 2HH1 ARG A 24 93.861 105.727 85.918 1.00 0.00 H ATOM 341 1HH2 ARG A 24 91.664 106.206 83.237 1.00 0.00 H ATOM 342 2HH2 ARG A 24 92.989 105.252 83.868 1.00 0.00 H ATOM 343 N SER A 25 85.548 108.731 86.577 1.00 0.00 N ATOM 344 CA SER A 25 84.347 107.978 86.256 1.00 0.00 C ATOM 345 C SER A 25 83.309 108.922 85.648 1.00 0.00 C ATOM 346 O SER A 25 82.585 108.548 84.724 1.00 0.00 O ATOM 347 CB SER A 25 83.783 107.313 87.490 1.00 0.00 C ATOM 348 OG SER A 25 83.299 108.254 88.400 1.00 0.00 O ATOM 349 H SER A 25 85.601 109.208 87.463 1.00 0.00 H ATOM 350 HA SER A 25 84.602 107.179 85.560 1.00 0.00 H ATOM 351 1HB SER A 25 82.982 106.645 87.204 1.00 0.00 H ATOM 352 2HB SER A 25 84.559 106.718 87.960 1.00 0.00 H ATOM 353 HG SER A 25 83.956 108.953 88.431 1.00 0.00 H ATOM 354 N LEU A 26 83.440 110.217 85.994 1.00 0.00 N ATOM 355 CA LEU A 26 82.603 111.287 85.438 1.00 0.00 C ATOM 356 C LEU A 26 82.935 111.460 83.969 1.00 0.00 C ATOM 357 O LEU A 26 82.044 111.645 83.148 1.00 0.00 O ATOM 358 CB LEU A 26 82.794 112.623 86.163 1.00 0.00 C ATOM 359 CG LEU A 26 82.264 112.662 87.610 1.00 0.00 C ATOM 360 CD1 LEU A 26 82.639 113.972 88.251 1.00 0.00 C ATOM 361 CD2 LEU A 26 80.752 112.471 87.601 1.00 0.00 C ATOM 362 H LEU A 26 83.892 110.404 86.878 1.00 0.00 H ATOM 363 HA LEU A 26 81.556 111.000 85.532 1.00 0.00 H ATOM 364 1HB LEU A 26 83.847 112.859 86.189 1.00 0.00 H ATOM 365 2HB LEU A 26 82.285 113.402 85.595 1.00 0.00 H ATOM 366 HG LEU A 26 82.719 111.876 88.188 1.00 0.00 H ATOM 367 1HD1 LEU A 26 82.263 113.993 89.271 1.00 0.00 H ATOM 368 2HD1 LEU A 26 83.714 114.079 88.263 1.00 0.00 H ATOM 369 3HD1 LEU A 26 82.202 114.792 87.684 1.00 0.00 H ATOM 370 1HD2 LEU A 26 80.376 112.497 88.623 1.00 0.00 H ATOM 371 2HD2 LEU A 26 80.286 113.269 87.023 1.00 0.00 H ATOM 372 3HD2 LEU A 26 80.510 111.507 87.149 1.00 0.00 H ATOM 373 N GLY A 27 84.177 111.103 83.628 1.00 0.00 N ATOM 374 CA GLY A 27 84.668 111.151 82.252 1.00 0.00 C ATOM 375 C GLY A 27 83.819 110.306 81.285 1.00 0.00 C ATOM 376 O GLY A 27 83.782 110.585 80.094 1.00 0.00 O ATOM 377 H GLY A 27 84.876 111.255 84.346 1.00 0.00 H ATOM 378 1HA GLY A 27 84.672 112.182 81.911 1.00 0.00 H ATOM 379 2HA GLY A 27 85.696 110.793 82.227 1.00 0.00 H ATOM 380 N LEU A 28 83.111 109.307 81.817 1.00 0.00 N ATOM 381 CA LEU A 28 82.251 108.419 81.043 1.00 0.00 C ATOM 382 C LEU A 28 80.914 109.055 80.695 1.00 0.00 C ATOM 383 O LEU A 28 80.249 108.641 79.746 1.00 0.00 O ATOM 384 CB LEU A 28 82.025 107.141 81.835 1.00 0.00 C ATOM 385 CG LEU A 28 83.252 106.292 82.029 1.00 0.00 C ATOM 386 CD1 LEU A 28 82.964 105.262 83.032 1.00 0.00 C ATOM 387 CD2 LEU A 28 83.655 105.676 80.701 1.00 0.00 C ATOM 388 H LEU A 28 83.210 109.107 82.804 1.00 0.00 H ATOM 389 HA LEU A 28 82.750 108.189 80.103 1.00 0.00 H ATOM 390 1HB LEU A 28 81.636 107.404 82.818 1.00 0.00 H ATOM 391 2HB LEU A 28 81.276 106.540 81.321 1.00 0.00 H ATOM 392 HG LEU A 28 84.073 106.909 82.406 1.00 0.00 H ATOM 393 1HD1 LEU A 28 83.848 104.652 83.172 1.00 0.00 H ATOM 394 2HD1 LEU A 28 82.693 105.739 83.976 1.00 0.00 H ATOM 395 3HD1 LEU A 28 82.145 104.649 82.688 1.00 0.00 H ATOM 396 1HD2 LEU A 28 84.546 105.062 80.841 1.00 0.00 H ATOM 397 2HD2 LEU A 28 82.841 105.056 80.325 1.00 0.00 H ATOM 398 3HD2 LEU A 28 83.869 106.470 79.983 1.00 0.00 H ATOM 399 N ALA A 29 80.464 109.957 81.557 1.00 0.00 N ATOM 400 CA ALA A 29 79.165 110.605 81.438 1.00 0.00 C ATOM 401 C ALA A 29 79.334 111.935 80.712 1.00 0.00 C ATOM 402 O ALA A 29 78.465 112.332 79.935 1.00 0.00 O ATOM 403 CB ALA A 29 78.572 110.846 82.819 1.00 0.00 C ATOM 404 H ALA A 29 81.146 110.421 82.127 1.00 0.00 H ATOM 405 HA ALA A 29 78.465 109.980 80.884 1.00 0.00 H ATOM 406 1HB ALA A 29 77.654 111.427 82.724 1.00 0.00 H ATOM 407 2HB ALA A 29 78.350 109.892 83.287 1.00 0.00 H ATOM 408 3HB ALA A 29 79.283 111.393 83.431 1.00 0.00 H ATOM 409 N LEU A 30 80.531 112.522 80.803 1.00 0.00 N ATOM 410 CA LEU A 30 80.708 113.839 80.202 1.00 0.00 C ATOM 411 C LEU A 30 80.447 113.877 78.666 1.00 0.00 C ATOM 412 O LEU A 30 79.809 114.825 78.224 1.00 0.00 O ATOM 413 CB LEU A 30 82.124 114.367 80.469 1.00 0.00 C ATOM 414 CG LEU A 30 82.400 114.741 81.902 1.00 0.00 C ATOM 415 CD1 LEU A 30 83.846 115.165 82.051 1.00 0.00 C ATOM 416 CD2 LEU A 30 81.481 115.822 82.288 1.00 0.00 C ATOM 417 H LEU A 30 81.189 112.185 81.497 1.00 0.00 H ATOM 418 HA LEU A 30 79.999 114.517 80.671 1.00 0.00 H ATOM 419 1HB LEU A 30 82.850 113.640 80.191 1.00 0.00 H ATOM 420 2HB LEU A 30 82.278 115.223 79.865 1.00 0.00 H ATOM 421 HG LEU A 30 82.242 113.875 82.548 1.00 0.00 H ATOM 422 1HD1 LEU A 30 84.042 115.436 83.090 1.00 0.00 H ATOM 423 2HD1 LEU A 30 84.499 114.351 81.767 1.00 0.00 H ATOM 424 3HD1 LEU A 30 84.037 116.016 81.416 1.00 0.00 H ATOM 425 1HD2 LEU A 30 81.673 116.094 83.313 1.00 0.00 H ATOM 426 2HD2 LEU A 30 81.643 116.686 81.641 1.00 0.00 H ATOM 427 3HD2 LEU A 30 80.457 115.478 82.185 1.00 0.00 H ATOM 428 N PRO A 31 80.812 112.860 77.831 1.00 0.00 N ATOM 429 CA PRO A 31 80.539 112.791 76.406 1.00 0.00 C ATOM 430 C PRO A 31 79.059 112.944 76.100 1.00 0.00 C ATOM 431 O PRO A 31 78.691 113.521 75.080 1.00 0.00 O ATOM 432 CB PRO A 31 81.042 111.403 76.029 1.00 0.00 C ATOM 433 CG PRO A 31 82.138 111.182 76.956 1.00 0.00 C ATOM 434 CD PRO A 31 81.650 111.745 78.266 1.00 0.00 C ATOM 435 HA PRO A 31 81.125 113.564 75.887 1.00 0.00 H ATOM 436 1HB PRO A 31 80.231 110.666 76.129 1.00 0.00 H ATOM 437 2HB PRO A 31 81.358 111.389 74.975 1.00 0.00 H ATOM 438 1HG PRO A 31 82.372 110.106 77.023 1.00 0.00 H ATOM 439 2HG PRO A 31 83.033 111.683 76.589 1.00 0.00 H ATOM 440 1HD PRO A 31 81.106 111.016 78.762 1.00 0.00 H ATOM 441 2HD PRO A 31 82.483 112.053 78.830 1.00 0.00 H ATOM 442 N ASP A 32 78.208 112.543 77.050 1.00 0.00 N ATOM 443 CA ASP A 32 76.776 112.613 76.807 1.00 0.00 C ATOM 444 C ASP A 32 76.356 114.062 76.969 1.00 0.00 C ATOM 445 O ASP A 32 75.506 114.548 76.222 1.00 0.00 O ATOM 446 CB ASP A 32 76.011 111.710 77.774 1.00 0.00 C ATOM 447 CG ASP A 32 76.262 110.232 77.521 1.00 0.00 C ATOM 448 OD1 ASP A 32 76.787 109.908 76.481 1.00 0.00 O ATOM 449 OD2 ASP A 32 75.928 109.440 78.367 1.00 0.00 O ATOM 450 H ASP A 32 78.555 112.000 77.828 1.00 0.00 H ATOM 451 HA ASP A 32 76.567 112.268 75.794 1.00 0.00 H ATOM 452 1HB ASP A 32 76.296 111.940 78.792 1.00 0.00 H ATOM 453 2HB ASP A 32 74.950 111.900 77.690 1.00 0.00 H ATOM 454 N LEU A 33 77.044 114.777 77.863 1.00 0.00 N ATOM 455 CA LEU A 33 76.786 116.199 78.028 1.00 0.00 C ATOM 456 C LEU A 33 77.334 116.974 76.843 1.00 0.00 C ATOM 457 O LEU A 33 76.698 117.890 76.355 1.00 0.00 O ATOM 458 CB LEU A 33 77.403 116.755 79.312 1.00 0.00 C ATOM 459 CG LEU A 33 76.709 116.365 80.584 1.00 0.00 C ATOM 460 CD1 LEU A 33 77.513 116.853 81.759 1.00 0.00 C ATOM 461 CD2 LEU A 33 75.302 116.972 80.564 1.00 0.00 C ATOM 462 H LEU A 33 77.583 114.282 78.565 1.00 0.00 H ATOM 463 HA LEU A 33 75.710 116.349 78.084 1.00 0.00 H ATOM 464 1HB LEU A 33 78.428 116.420 79.383 1.00 0.00 H ATOM 465 2HB LEU A 33 77.404 117.829 79.252 1.00 0.00 H ATOM 466 HG LEU A 33 76.646 115.280 80.653 1.00 0.00 H ATOM 467 1HD1 LEU A 33 77.010 116.570 82.684 1.00 0.00 H ATOM 468 2HD1 LEU A 33 78.499 116.403 81.731 1.00 0.00 H ATOM 469 3HD1 LEU A 33 77.604 117.937 81.712 1.00 0.00 H ATOM 470 1HD2 LEU A 33 74.776 116.704 81.476 1.00 0.00 H ATOM 471 2HD2 LEU A 33 75.372 118.047 80.493 1.00 0.00 H ATOM 472 3HD2 LEU A 33 74.753 116.589 79.705 1.00 0.00 H ATOM 473 N ALA A 34 78.428 116.486 76.244 1.00 0.00 N ATOM 474 CA ALA A 34 78.981 117.134 75.059 1.00 0.00 C ATOM 475 C ALA A 34 77.950 117.126 73.944 1.00 0.00 C ATOM 476 O ALA A 34 77.701 118.150 73.306 1.00 0.00 O ATOM 477 CB ALA A 34 80.253 116.437 74.609 1.00 0.00 C ATOM 478 H ALA A 34 78.983 115.800 76.735 1.00 0.00 H ATOM 479 HA ALA A 34 79.229 118.170 75.292 1.00 0.00 H ATOM 480 1HB ALA A 34 80.627 116.915 73.704 1.00 0.00 H ATOM 481 2HB ALA A 34 80.998 116.507 75.391 1.00 0.00 H ATOM 482 3HB ALA A 34 80.045 115.393 74.403 1.00 0.00 H ATOM 483 N GLU A 35 77.208 116.020 73.841 1.00 0.00 N ATOM 484 CA GLU A 35 76.159 115.893 72.845 1.00 0.00 C ATOM 485 C GLU A 35 74.974 116.773 73.197 1.00 0.00 C ATOM 486 O GLU A 35 74.386 117.423 72.331 1.00 0.00 O ATOM 487 CB GLU A 35 75.707 114.438 72.723 1.00 0.00 C ATOM 488 CG GLU A 35 76.737 113.510 72.092 1.00 0.00 C ATOM 489 CD GLU A 35 77.011 113.833 70.648 1.00 0.00 C ATOM 490 OE1 GLU A 35 76.074 113.941 69.893 1.00 0.00 O ATOM 491 OE2 GLU A 35 78.160 113.975 70.299 1.00 0.00 O ATOM 492 H GLU A 35 77.548 115.179 74.290 1.00 0.00 H ATOM 493 HA GLU A 35 76.555 116.207 71.879 1.00 0.00 H ATOM 494 1HB GLU A 35 75.466 114.047 73.712 1.00 0.00 H ATOM 495 2HB GLU A 35 74.799 114.389 72.123 1.00 0.00 H ATOM 496 1HG GLU A 35 77.666 113.583 72.651 1.00 0.00 H ATOM 497 2HG GLU A 35 76.379 112.484 72.167 1.00 0.00 H ATOM 498 N HIS A 36 74.685 116.860 74.492 1.00 0.00 N ATOM 499 CA HIS A 36 73.586 117.646 75.016 1.00 0.00 C ATOM 500 C HIS A 36 73.842 119.116 74.735 1.00 0.00 C ATOM 501 O HIS A 36 72.951 119.848 74.304 1.00 0.00 O ATOM 502 CB HIS A 36 73.435 117.394 76.519 1.00 0.00 C ATOM 503 CG HIS A 36 72.231 118.009 77.136 1.00 0.00 C ATOM 504 ND1 HIS A 36 70.947 117.596 76.844 1.00 0.00 N ATOM 505 CD2 HIS A 36 72.109 119.011 78.032 1.00 0.00 C ATOM 506 CE1 HIS A 36 70.088 118.320 77.538 1.00 0.00 C ATOM 507 NE2 HIS A 36 70.767 119.186 78.266 1.00 0.00 N ATOM 508 H HIS A 36 75.154 116.228 75.127 1.00 0.00 H ATOM 509 HA HIS A 36 72.659 117.371 74.515 1.00 0.00 H ATOM 510 1HB HIS A 36 73.392 116.325 76.698 1.00 0.00 H ATOM 511 2HB HIS A 36 74.307 117.782 77.044 1.00 0.00 H ATOM 512 HD2 HIS A 36 72.922 119.574 78.483 1.00 0.00 H ATOM 513 HE1 HIS A 36 69.003 118.219 77.513 1.00 0.00 H ATOM 514 HE2 HIS A 36 70.369 119.868 78.895 1.00 0.00 H ATOM 515 N PHE A 37 75.104 119.500 74.892 1.00 0.00 N ATOM 516 CA PHE A 37 75.553 120.871 74.753 1.00 0.00 C ATOM 517 C PHE A 37 75.718 121.229 73.281 1.00 0.00 C ATOM 518 O PHE A 37 75.810 122.406 72.932 1.00 0.00 O ATOM 519 CB PHE A 37 76.881 121.109 75.492 1.00 0.00 C ATOM 520 CG PHE A 37 76.837 120.955 76.994 1.00 0.00 C ATOM 521 CD1 PHE A 37 75.654 121.060 77.699 1.00 0.00 C ATOM 522 CD2 PHE A 37 78.010 120.702 77.699 1.00 0.00 C ATOM 523 CE1 PHE A 37 75.641 120.915 79.078 1.00 0.00 C ATOM 524 CE2 PHE A 37 77.997 120.557 79.074 1.00 0.00 C ATOM 525 CZ PHE A 37 76.812 120.663 79.763 1.00 0.00 C ATOM 526 H PHE A 37 75.743 118.844 75.303 1.00 0.00 H ATOM 527 HA PHE A 37 74.793 121.528 75.174 1.00 0.00 H ATOM 528 1HB PHE A 37 77.632 120.410 75.118 1.00 0.00 H ATOM 529 2HB PHE A 37 77.233 122.113 75.283 1.00 0.00 H ATOM 530 HD1 PHE A 37 74.727 121.257 77.160 1.00 0.00 H ATOM 531 HD2 PHE A 37 78.949 120.618 77.152 1.00 0.00 H ATOM 532 HE1 PHE A 37 74.701 120.999 79.626 1.00 0.00 H ATOM 533 HE2 PHE A 37 78.924 120.358 79.613 1.00 0.00 H ATOM 534 HZ PHE A 37 76.798 120.552 80.846 1.00 0.00 H ATOM 535 N GLU A 38 75.727 120.185 72.433 1.00 0.00 N ATOM 536 CA GLU A 38 76.017 120.264 70.999 1.00 0.00 C ATOM 537 C GLU A 38 77.407 120.852 70.806 1.00 0.00 C ATOM 538 O GLU A 38 77.613 121.742 69.980 1.00 0.00 O ATOM 539 CB GLU A 38 74.991 121.122 70.242 1.00 0.00 C ATOM 540 CG GLU A 38 73.561 120.599 70.315 1.00 0.00 C ATOM 541 CD GLU A 38 72.606 121.388 69.457 1.00 0.00 C ATOM 542 OE1 GLU A 38 73.025 122.356 68.868 1.00 0.00 O ATOM 543 OE2 GLU A 38 71.454 121.022 69.391 1.00 0.00 O ATOM 544 H GLU A 38 75.590 119.259 72.814 1.00 0.00 H ATOM 545 HA GLU A 38 75.977 119.260 70.575 1.00 0.00 H ATOM 546 1HB GLU A 38 74.987 122.129 70.628 1.00 0.00 H ATOM 547 2HB GLU A 38 75.273 121.183 69.192 1.00 0.00 H ATOM 548 1HG GLU A 38 73.549 119.559 69.990 1.00 0.00 H ATOM 549 2HG GLU A 38 73.225 120.632 71.350 1.00 0.00 H ATOM 550 N ARG A 39 78.359 120.333 71.585 1.00 0.00 N ATOM 551 CA ARG A 39 79.734 120.825 71.574 1.00 0.00 C ATOM 552 C ARG A 39 80.804 119.753 71.360 1.00 0.00 C ATOM 553 O ARG A 39 80.568 118.558 71.541 1.00 0.00 O ATOM 554 CB ARG A 39 80.057 121.544 72.863 1.00 0.00 C ATOM 555 CG ARG A 39 79.258 122.790 73.132 1.00 0.00 C ATOM 556 CD ARG A 39 79.909 124.005 72.561 1.00 0.00 C ATOM 557 NE ARG A 39 81.232 124.242 73.144 1.00 0.00 N ATOM 558 CZ ARG A 39 82.055 125.248 72.790 1.00 0.00 C ATOM 559 NH1 ARG A 39 81.689 126.102 71.859 1.00 0.00 N ATOM 560 NH2 ARG A 39 83.232 125.379 73.377 1.00 0.00 N ATOM 561 H ARG A 39 78.095 119.573 72.205 1.00 0.00 H ATOM 562 HA ARG A 39 79.829 121.527 70.746 1.00 0.00 H ATOM 563 1HB ARG A 39 79.896 120.871 73.705 1.00 0.00 H ATOM 564 2HB ARG A 39 81.103 121.822 72.859 1.00 0.00 H ATOM 565 1HG ARG A 39 78.275 122.694 72.687 1.00 0.00 H ATOM 566 2HG ARG A 39 79.160 122.928 74.202 1.00 0.00 H ATOM 567 1HD ARG A 39 80.028 123.880 71.485 1.00 0.00 H ATOM 568 2HD ARG A 39 79.287 124.876 72.760 1.00 0.00 H ATOM 569 HE ARG A 39 81.553 123.606 73.868 1.00 0.00 H ATOM 570 1HH1 ARG A 39 80.790 126.003 71.409 1.00 0.00 H ATOM 571 2HH1 ARG A 39 82.307 126.855 71.594 1.00 0.00 H ATOM 572 1HH2 ARG A 39 83.514 124.723 74.094 1.00 0.00 H ATOM 573 2HH2 ARG A 39 83.848 126.131 73.111 1.00 0.00 H ATOM 574 N SER A 40 81.991 120.234 70.984 1.00 0.00 N ATOM 575 CA SER A 40 83.235 119.465 70.905 1.00 0.00 C ATOM 576 C SER A 40 83.667 118.836 72.212 1.00 0.00 C ATOM 577 O SER A 40 83.612 119.464 73.267 1.00 0.00 O ATOM 578 CB SER A 40 84.371 120.324 70.406 1.00 0.00 C ATOM 579 OG SER A 40 85.604 119.647 70.562 1.00 0.00 O ATOM 580 H SER A 40 82.039 121.213 70.741 1.00 0.00 H ATOM 581 HA SER A 40 83.079 118.657 70.189 1.00 0.00 H ATOM 582 1HB SER A 40 84.213 120.570 69.358 1.00 0.00 H ATOM 583 2HB SER A 40 84.384 121.258 70.961 1.00 0.00 H ATOM 584 HG SER A 40 86.249 120.152 70.061 1.00 0.00 H ATOM 585 N ALA A 41 84.346 117.696 72.073 1.00 0.00 N ATOM 586 CA ALA A 41 84.902 116.921 73.178 1.00 0.00 C ATOM 587 C ALA A 41 85.856 117.730 74.046 1.00 0.00 C ATOM 588 O ALA A 41 86.059 117.391 75.214 1.00 0.00 O ATOM 589 CB ALA A 41 85.604 115.684 72.636 1.00 0.00 C ATOM 590 H ALA A 41 84.371 117.277 71.154 1.00 0.00 H ATOM 591 HA ALA A 41 84.077 116.614 73.821 1.00 0.00 H ATOM 592 1HB ALA A 41 85.991 115.093 73.465 1.00 0.00 H ATOM 593 2HB ALA A 41 84.895 115.084 72.063 1.00 0.00 H ATOM 594 3HB ALA A 41 86.427 115.987 71.988 1.00 0.00 H ATOM 595 N GLN A 42 86.417 118.815 73.493 1.00 0.00 N ATOM 596 CA GLN A 42 87.326 119.666 74.261 1.00 0.00 C ATOM 597 C GLN A 42 86.708 120.152 75.565 1.00 0.00 C ATOM 598 O GLN A 42 87.416 120.342 76.551 1.00 0.00 O ATOM 599 CB GLN A 42 87.764 120.872 73.435 1.00 0.00 C ATOM 600 CG GLN A 42 86.684 121.915 73.223 1.00 0.00 C ATOM 601 CD GLN A 42 87.156 123.086 72.367 1.00 0.00 C ATOM 602 OE1 GLN A 42 88.278 123.575 72.528 1.00 0.00 O ATOM 603 NE2 GLN A 42 86.304 123.539 71.453 1.00 0.00 N ATOM 604 H GLN A 42 86.203 119.053 72.526 1.00 0.00 H ATOM 605 HA GLN A 42 88.213 119.082 74.508 1.00 0.00 H ATOM 606 1HB GLN A 42 88.608 121.359 73.925 1.00 0.00 H ATOM 607 2HB GLN A 42 88.099 120.533 72.467 1.00 0.00 H ATOM 608 1HG GLN A 42 85.849 121.451 72.727 1.00 0.00 H ATOM 609 2HG GLN A 42 86.373 122.306 74.188 1.00 0.00 H ATOM 610 1HE2 GLN A 42 86.563 124.307 70.864 1.00 0.00 H ATOM 611 2HE2 GLN A 42 85.404 123.115 71.354 1.00 0.00 H ATOM 612 N ASP A 43 85.376 120.252 75.594 1.00 0.00 N ATOM 613 CA ASP A 43 84.679 120.726 76.771 1.00 0.00 C ATOM 614 C ASP A 43 84.747 119.729 77.894 1.00 0.00 C ATOM 615 O ASP A 43 84.889 120.121 79.039 1.00 0.00 O ATOM 616 CB ASP A 43 83.214 121.036 76.466 1.00 0.00 C ATOM 617 CG ASP A 43 83.022 122.279 75.614 1.00 0.00 C ATOM 618 OD1 ASP A 43 83.933 123.065 75.514 1.00 0.00 O ATOM 619 OD2 ASP A 43 81.962 122.423 75.075 1.00 0.00 O ATOM 620 H ASP A 43 84.857 120.164 74.731 1.00 0.00 H ATOM 621 HA ASP A 43 85.142 121.661 77.088 1.00 0.00 H ATOM 622 1HB ASP A 43 82.766 120.188 75.944 1.00 0.00 H ATOM 623 2HB ASP A 43 82.670 121.172 77.401 1.00 0.00 H ATOM 624 N THR A 44 84.772 118.437 77.561 1.00 0.00 N ATOM 625 CA THR A 44 84.757 117.408 78.592 1.00 0.00 C ATOM 626 C THR A 44 86.137 117.246 79.167 1.00 0.00 C ATOM 627 O THR A 44 86.306 116.984 80.358 1.00 0.00 O ATOM 628 CB THR A 44 84.254 116.073 78.022 1.00 0.00 C ATOM 629 OG1 THR A 44 85.166 115.606 77.019 1.00 0.00 O ATOM 630 CG2 THR A 44 82.878 116.249 77.411 1.00 0.00 C ATOM 631 H THR A 44 84.722 118.170 76.588 1.00 0.00 H ATOM 632 HA THR A 44 84.071 117.713 79.384 1.00 0.00 H ATOM 633 HB THR A 44 84.204 115.340 78.815 1.00 0.00 H ATOM 634 HG1 THR A 44 85.360 116.321 76.406 1.00 0.00 H ATOM 635 1HG2 THR A 44 82.533 115.294 77.011 1.00 0.00 H ATOM 636 2HG2 THR A 44 82.180 116.594 78.172 1.00 0.00 H ATOM 637 3HG2 THR A 44 82.928 116.983 76.607 1.00 0.00 H ATOM 638 N ALA A 45 87.126 117.525 78.334 1.00 0.00 N ATOM 639 CA ALA A 45 88.502 117.465 78.749 1.00 0.00 C ATOM 640 C ALA A 45 88.736 118.579 79.750 1.00 0.00 C ATOM 641 O ALA A 45 89.283 118.350 80.820 1.00 0.00 O ATOM 642 CB ALA A 45 89.390 117.609 77.544 1.00 0.00 C ATOM 643 H ALA A 45 86.925 117.582 77.342 1.00 0.00 H ATOM 644 HA ALA A 45 88.718 116.506 79.218 1.00 0.00 H ATOM 645 1HB ALA A 45 90.376 117.628 77.874 1.00 0.00 H ATOM 646 2HB ALA A 45 89.238 116.769 76.868 1.00 0.00 H ATOM 647 3HB ALA A 45 89.156 118.528 77.025 1.00 0.00 H ATOM 648 N TRP A 46 88.128 119.733 79.458 1.00 0.00 N ATOM 649 CA TRP A 46 88.230 120.961 80.236 1.00 0.00 C ATOM 650 C TRP A 46 87.485 120.791 81.566 1.00 0.00 C ATOM 651 O TRP A 46 88.038 121.099 82.615 1.00 0.00 O ATOM 652 CB TRP A 46 87.636 122.094 79.391 1.00 0.00 C ATOM 653 CG TRP A 46 87.886 123.505 79.846 1.00 0.00 C ATOM 654 CD1 TRP A 46 86.984 124.478 79.833 1.00 0.00 C ATOM 655 CD2 TRP A 46 89.100 124.101 80.380 1.00 0.00 C ATOM 656 NE1 TRP A 46 87.519 125.646 80.309 1.00 0.00 N ATOM 657 CE2 TRP A 46 88.809 125.433 80.649 1.00 0.00 C ATOM 658 CE3 TRP A 46 90.371 123.627 80.641 1.00 0.00 C ATOM 659 CZ2 TRP A 46 89.748 126.304 81.169 1.00 0.00 C ATOM 660 CZ3 TRP A 46 91.321 124.493 81.166 1.00 0.00 C ATOM 661 CH2 TRP A 46 91.017 125.796 81.424 1.00 0.00 C ATOM 662 H TRP A 46 87.713 119.817 78.539 1.00 0.00 H ATOM 663 HA TRP A 46 89.270 121.161 80.448 1.00 0.00 H ATOM 664 1HB TRP A 46 88.025 122.025 78.378 1.00 0.00 H ATOM 665 2HB TRP A 46 86.560 121.979 79.337 1.00 0.00 H ATOM 666 HD1 TRP A 46 85.978 124.354 79.491 1.00 0.00 H ATOM 667 HE1 TRP A 46 87.030 126.525 80.393 1.00 0.00 H ATOM 668 HE3 TRP A 46 90.609 122.610 80.444 1.00 0.00 H ATOM 669 HZ2 TRP A 46 89.516 127.348 81.379 1.00 0.00 H ATOM 670 HZ3 TRP A 46 92.307 124.113 81.366 1.00 0.00 H ATOM 671 HH2 TRP A 46 91.785 126.451 81.836 1.00 0.00 H ATOM 672 N VAL A 47 86.378 120.037 81.569 1.00 0.00 N ATOM 673 CA VAL A 47 85.672 119.832 82.835 1.00 0.00 C ATOM 674 C VAL A 47 86.589 119.161 83.839 1.00 0.00 C ATOM 675 O VAL A 47 86.802 119.667 84.943 1.00 0.00 O ATOM 676 CB VAL A 47 84.392 118.963 82.691 1.00 0.00 C ATOM 677 CG1 VAL A 47 83.899 118.620 84.086 1.00 0.00 C ATOM 678 CG2 VAL A 47 83.312 119.662 81.892 1.00 0.00 C ATOM 679 H VAL A 47 85.897 119.865 80.701 1.00 0.00 H ATOM 680 HA VAL A 47 85.369 120.801 83.224 1.00 0.00 H ATOM 681 HB VAL A 47 84.639 118.033 82.182 1.00 0.00 H ATOM 682 1HG1 VAL A 47 83.017 118.019 84.023 1.00 0.00 H ATOM 683 2HG1 VAL A 47 84.671 118.067 84.619 1.00 0.00 H ATOM 684 3HG1 VAL A 47 83.670 119.540 84.627 1.00 0.00 H ATOM 685 1HG2 VAL A 47 82.445 119.022 81.817 1.00 0.00 H ATOM 686 2HG2 VAL A 47 83.038 120.564 82.370 1.00 0.00 H ATOM 687 3HG2 VAL A 47 83.663 119.878 80.927 1.00 0.00 H ATOM 688 N SER A 48 87.258 118.101 83.371 1.00 0.00 N ATOM 689 CA SER A 48 88.119 117.285 84.212 1.00 0.00 C ATOM 690 C SER A 48 89.487 117.939 84.437 1.00 0.00 C ATOM 691 O SER A 48 90.044 117.839 85.524 1.00 0.00 O ATOM 692 CB SER A 48 88.312 115.912 83.593 1.00 0.00 C ATOM 693 OG SER A 48 89.105 115.986 82.441 1.00 0.00 O ATOM 694 H SER A 48 87.089 117.806 82.417 1.00 0.00 H ATOM 695 HA SER A 48 87.642 117.185 85.180 1.00 0.00 H ATOM 696 1HB SER A 48 88.782 115.247 84.318 1.00 0.00 H ATOM 697 2HB SER A 48 87.341 115.488 83.342 1.00 0.00 H ATOM 698 HG SER A 48 88.706 116.660 81.887 1.00 0.00 H ATOM 699 N ALA A 49 89.891 118.817 83.513 1.00 0.00 N ATOM 700 CA ALA A 49 91.165 119.529 83.643 1.00 0.00 C ATOM 701 C ALA A 49 91.068 120.512 84.780 1.00 0.00 C ATOM 702 O ALA A 49 91.974 120.626 85.605 1.00 0.00 O ATOM 703 CB ALA A 49 91.515 120.256 82.363 1.00 0.00 C ATOM 704 H ALA A 49 89.476 118.772 82.598 1.00 0.00 H ATOM 705 HA ALA A 49 91.970 118.825 83.851 1.00 0.00 H ATOM 706 1HB ALA A 49 92.427 120.834 82.504 1.00 0.00 H ATOM 707 2HB ALA A 49 91.663 119.553 81.588 1.00 0.00 H ATOM 708 3HB ALA A 49 90.709 120.919 82.099 1.00 0.00 H ATOM 709 N LEU A 50 89.926 121.185 84.826 1.00 0.00 N ATOM 710 CA LEU A 50 89.635 122.188 85.823 1.00 0.00 C ATOM 711 C LEU A 50 89.488 121.566 87.181 1.00 0.00 C ATOM 712 O LEU A 50 90.190 121.932 88.121 1.00 0.00 O ATOM 713 CB LEU A 50 88.353 122.932 85.446 1.00 0.00 C ATOM 714 CG LEU A 50 88.417 123.842 84.244 1.00 0.00 C ATOM 715 CD1 LEU A 50 87.009 124.283 83.919 1.00 0.00 C ATOM 716 CD2 LEU A 50 89.305 125.001 84.537 1.00 0.00 C ATOM 717 H LEU A 50 89.217 120.970 84.141 1.00 0.00 H ATOM 718 HA LEU A 50 90.461 122.897 85.855 1.00 0.00 H ATOM 719 1HB LEU A 50 87.571 122.198 85.251 1.00 0.00 H ATOM 720 2HB LEU A 50 88.053 123.528 86.271 1.00 0.00 H ATOM 721 HG LEU A 50 88.809 123.303 83.388 1.00 0.00 H ATOM 722 1HD1 LEU A 50 87.018 124.936 83.062 1.00 0.00 H ATOM 723 2HD1 LEU A 50 86.405 123.411 83.701 1.00 0.00 H ATOM 724 3HD1 LEU A 50 86.587 124.816 84.769 1.00 0.00 H ATOM 725 1HD2 LEU A 50 89.352 125.642 83.688 1.00 0.00 H ATOM 726 2HD2 LEU A 50 88.926 125.552 85.371 1.00 0.00 H ATOM 727 3HD2 LEU A 50 90.286 124.639 84.766 1.00 0.00 H ATOM 728 N ALA A 51 88.810 120.429 87.195 1.00 0.00 N ATOM 729 CA ALA A 51 88.550 119.738 88.432 1.00 0.00 C ATOM 730 C ALA A 51 89.857 119.229 89.015 1.00 0.00 C ATOM 731 O ALA A 51 90.155 119.462 90.184 1.00 0.00 O ATOM 732 CB ALA A 51 87.585 118.624 88.169 1.00 0.00 C ATOM 733 H ALA A 51 88.191 120.231 86.419 1.00 0.00 H ATOM 734 HA ALA A 51 88.106 120.434 89.146 1.00 0.00 H ATOM 735 1HB ALA A 51 87.401 118.113 89.076 1.00 0.00 H ATOM 736 2HB ALA A 51 86.652 119.032 87.781 1.00 0.00 H ATOM 737 3HB ALA A 51 88.019 117.953 87.444 1.00 0.00 H ATOM 738 N LEU A 52 90.698 118.693 88.133 1.00 0.00 N ATOM 739 CA LEU A 52 91.964 118.087 88.495 1.00 0.00 C ATOM 740 C LEU A 52 92.927 119.102 89.048 1.00 0.00 C ATOM 741 O LEU A 52 93.432 118.962 90.160 1.00 0.00 O ATOM 742 CB LEU A 52 92.608 117.395 87.287 1.00 0.00 C ATOM 743 CG LEU A 52 93.968 116.743 87.544 1.00 0.00 C ATOM 744 CD1 LEU A 52 93.827 115.661 88.606 1.00 0.00 C ATOM 745 CD2 LEU A 52 94.493 116.171 86.250 1.00 0.00 C ATOM 746 H LEU A 52 90.359 118.543 87.195 1.00 0.00 H ATOM 747 HA LEU A 52 91.781 117.338 89.263 1.00 0.00 H ATOM 748 1HB LEU A 52 91.960 116.639 86.929 1.00 0.00 H ATOM 749 2HB LEU A 52 92.737 118.130 86.493 1.00 0.00 H ATOM 750 HG LEU A 52 94.665 117.485 87.922 1.00 0.00 H ATOM 751 1HD1 LEU A 52 94.800 115.198 88.786 1.00 0.00 H ATOM 752 2HD1 LEU A 52 93.459 116.106 89.533 1.00 0.00 H ATOM 753 3HD1 LEU A 52 93.124 114.903 88.263 1.00 0.00 H ATOM 754 1HD2 LEU A 52 95.453 115.710 86.427 1.00 0.00 H ATOM 755 2HD2 LEU A 52 93.793 115.424 85.871 1.00 0.00 H ATOM 756 3HD2 LEU A 52 94.601 116.970 85.515 1.00 0.00 H ATOM 757 N ALA A 53 93.001 120.226 88.340 1.00 0.00 N ATOM 758 CA ALA A 53 93.904 121.297 88.685 1.00 0.00 C ATOM 759 C ALA A 53 93.606 121.849 90.058 1.00 0.00 C ATOM 760 O ALA A 53 94.523 122.095 90.827 1.00 0.00 O ATOM 761 CB ALA A 53 93.815 122.392 87.651 1.00 0.00 C ATOM 762 H ALA A 53 92.628 120.221 87.402 1.00 0.00 H ATOM 763 HA ALA A 53 94.923 120.911 88.700 1.00 0.00 H ATOM 764 1HB ALA A 53 94.486 123.205 87.924 1.00 0.00 H ATOM 765 2HB ALA A 53 94.103 121.993 86.677 1.00 0.00 H ATOM 766 3HB ALA A 53 92.792 122.756 87.613 1.00 0.00 H ATOM 767 N VAL A 54 92.325 121.975 90.396 1.00 0.00 N ATOM 768 CA VAL A 54 91.945 122.486 91.703 1.00 0.00 C ATOM 769 C VAL A 54 92.189 121.451 92.782 1.00 0.00 C ATOM 770 O VAL A 54 92.736 121.767 93.837 1.00 0.00 O ATOM 771 CB VAL A 54 90.483 122.899 91.752 1.00 0.00 C ATOM 772 CG1 VAL A 54 90.132 123.273 93.151 1.00 0.00 C ATOM 773 CG2 VAL A 54 90.248 124.019 90.814 1.00 0.00 C ATOM 774 H VAL A 54 91.609 121.718 89.731 1.00 0.00 H ATOM 775 HA VAL A 54 92.540 123.375 91.910 1.00 0.00 H ATOM 776 HB VAL A 54 89.855 122.054 91.469 1.00 0.00 H ATOM 777 1HG1 VAL A 54 89.094 123.567 93.184 1.00 0.00 H ATOM 778 2HG1 VAL A 54 90.293 122.419 93.806 1.00 0.00 H ATOM 779 3HG1 VAL A 54 90.757 124.103 93.476 1.00 0.00 H ATOM 780 1HG2 VAL A 54 89.201 124.299 90.863 1.00 0.00 H ATOM 781 2HG2 VAL A 54 90.871 124.867 91.094 1.00 0.00 H ATOM 782 3HG2 VAL A 54 90.496 123.711 89.807 1.00 0.00 H ATOM 783 N GLN A 55 91.898 120.181 92.481 1.00 0.00 N ATOM 784 CA GLN A 55 92.097 119.140 93.478 1.00 0.00 C ATOM 785 C GLN A 55 93.548 119.134 93.943 1.00 0.00 C ATOM 786 O GLN A 55 93.829 119.048 95.140 1.00 0.00 O ATOM 787 CB GLN A 55 91.720 117.754 92.937 1.00 0.00 C ATOM 788 CG GLN A 55 90.250 117.489 92.751 1.00 0.00 C ATOM 789 CD GLN A 55 90.019 116.199 91.961 1.00 0.00 C ATOM 790 OE1 GLN A 55 90.752 115.899 91.013 1.00 0.00 O ATOM 791 NE2 GLN A 55 89.008 115.434 92.341 1.00 0.00 N ATOM 792 H GLN A 55 91.358 119.975 91.649 1.00 0.00 H ATOM 793 HA GLN A 55 91.454 119.347 94.324 1.00 0.00 H ATOM 794 1HB GLN A 55 92.192 117.601 91.971 1.00 0.00 H ATOM 795 2HB GLN A 55 92.099 116.987 93.611 1.00 0.00 H ATOM 796 1HG GLN A 55 89.785 117.394 93.727 1.00 0.00 H ATOM 797 2HG GLN A 55 89.805 118.308 92.214 1.00 0.00 H ATOM 798 1HE2 GLN A 55 88.815 114.580 91.856 1.00 0.00 H ATOM 799 2HE2 GLN A 55 88.435 115.709 93.113 1.00 0.00 H ATOM 800 N GLN A 56 94.443 119.411 93.004 1.00 0.00 N ATOM 801 CA GLN A 56 95.871 119.390 93.256 1.00 0.00 C ATOM 802 C GLN A 56 96.349 120.712 93.872 1.00 0.00 C ATOM 803 O GLN A 56 96.821 120.754 95.008 1.00 0.00 O ATOM 804 CB GLN A 56 96.609 119.105 91.943 1.00 0.00 C ATOM 805 CG GLN A 56 96.330 117.705 91.385 1.00 0.00 C ATOM 806 CD GLN A 56 96.822 117.522 89.958 1.00 0.00 C ATOM 807 OE1 GLN A 56 96.818 118.462 89.160 1.00 0.00 O ATOM 808 NE2 GLN A 56 97.248 116.305 89.631 1.00 0.00 N ATOM 809 H GLN A 56 94.142 119.332 92.040 1.00 0.00 H ATOM 810 HA GLN A 56 96.086 118.585 93.958 1.00 0.00 H ATOM 811 1HB GLN A 56 96.317 119.841 91.193 1.00 0.00 H ATOM 812 2HB GLN A 56 97.685 119.206 92.100 1.00 0.00 H ATOM 813 1HG GLN A 56 96.834 116.969 92.010 1.00 0.00 H ATOM 814 2HG GLN A 56 95.254 117.530 91.393 1.00 0.00 H ATOM 815 1HE2 GLN A 56 97.583 116.123 88.705 1.00 0.00 H ATOM 816 2HE2 GLN A 56 97.233 115.570 90.309 1.00 0.00 H ATOM 817 N ALA A 57 96.034 121.805 93.173 1.00 0.00 N ATOM 818 CA ALA A 57 96.456 123.170 93.489 1.00 0.00 C ATOM 819 C ALA A 57 95.958 123.717 94.814 1.00 0.00 C ATOM 820 O ALA A 57 96.685 124.411 95.520 1.00 0.00 O ATOM 821 CB ALA A 57 96.041 124.098 92.362 1.00 0.00 C ATOM 822 H ALA A 57 95.586 121.671 92.282 1.00 0.00 H ATOM 823 HA ALA A 57 97.544 123.147 93.575 1.00 0.00 H ATOM 824 1HB ALA A 57 96.426 125.098 92.554 1.00 0.00 H ATOM 825 2HB ALA A 57 96.443 123.731 91.425 1.00 0.00 H ATOM 826 3HB ALA A 57 94.956 124.131 92.304 1.00 0.00 H ATOM 827 N ALA A 58 94.768 123.299 95.202 1.00 0.00 N ATOM 828 CA ALA A 58 94.118 123.768 96.416 1.00 0.00 C ATOM 829 C ALA A 58 94.501 122.915 97.638 1.00 0.00 C ATOM 830 O ALA A 58 94.162 123.284 98.754 1.00 0.00 O ATOM 831 CB ALA A 58 92.634 123.717 96.207 1.00 0.00 C ATOM 832 H ALA A 58 94.199 122.802 94.532 1.00 0.00 H ATOM 833 HA ALA A 58 94.409 124.796 96.628 1.00 0.00 H ATOM 834 1HB ALA A 58 92.123 123.990 97.130 1.00 0.00 H ATOM 835 2HB ALA A 58 92.346 124.414 95.419 1.00 0.00 H ATOM 836 3HB ALA A 58 92.395 122.734 95.931 1.00 0.00 H ATOM 837 N SER A 59 95.342 121.889 97.480 1.00 0.00 N ATOM 838 CA SER A 59 95.713 121.094 98.657 1.00 0.00 C ATOM 839 C SER A 59 96.394 121.953 99.775 1.00 0.00 C ATOM 840 O SER A 59 95.831 122.011 100.868 1.00 0.00 O ATOM 841 CB SER A 59 96.649 119.948 98.266 1.00 0.00 C ATOM 842 OG SER A 59 97.046 119.219 99.396 1.00 0.00 O ATOM 843 H SER A 59 95.642 121.596 96.559 1.00 0.00 H ATOM 844 HA SER A 59 94.799 120.697 99.100 1.00 0.00 H ATOM 845 1HB SER A 59 96.139 119.289 97.563 1.00 0.00 H ATOM 846 2HB SER A 59 97.494 120.289 97.785 1.00 0.00 H ATOM 847 HG SER A 59 97.520 119.838 99.957 1.00 0.00 H ATOM 848 N PRO A 60 97.333 122.913 99.501 1.00 0.00 N ATOM 849 CA PRO A 60 97.865 123.851 100.492 1.00 0.00 C ATOM 850 C PRO A 60 96.814 124.746 101.139 1.00 0.00 C ATOM 851 O PRO A 60 97.060 125.356 102.182 1.00 0.00 O ATOM 852 CB PRO A 60 98.845 124.689 99.667 1.00 0.00 C ATOM 853 CG PRO A 60 99.308 123.774 98.603 1.00 0.00 C ATOM 854 CD PRO A 60 98.135 122.924 98.241 1.00 0.00 C ATOM 855 HA PRO A 60 98.389 123.279 101.274 1.00 0.00 H ATOM 856 1HB PRO A 60 98.333 125.578 99.270 1.00 0.00 H ATOM 857 2HB PRO A 60 99.665 125.047 100.307 1.00 0.00 H ATOM 858 1HG PRO A 60 99.675 124.344 97.740 1.00 0.00 H ATOM 859 2HG PRO A 60 100.141 123.179 98.963 1.00 0.00 H ATOM 860 1HD PRO A 60 97.573 123.361 97.441 1.00 0.00 H ATOM 861 2HD PRO A 60 98.584 121.994 97.978 1.00 0.00 H ATOM 862 N VAL A 61 95.695 124.931 100.438 1.00 0.00 N ATOM 863 CA VAL A 61 94.643 125.819 100.905 1.00 0.00 C ATOM 864 C VAL A 61 93.881 125.132 102.007 1.00 0.00 C ATOM 865 O VAL A 61 93.630 125.709 103.058 1.00 0.00 O ATOM 866 CB VAL A 61 93.685 126.197 99.766 1.00 0.00 C ATOM 867 CG1 VAL A 61 92.530 127.019 100.325 1.00 0.00 C ATOM 868 CG2 VAL A 61 94.454 126.958 98.709 1.00 0.00 C ATOM 869 H VAL A 61 95.570 124.433 99.568 1.00 0.00 H ATOM 870 HA VAL A 61 95.095 126.726 101.308 1.00 0.00 H ATOM 871 HB VAL A 61 93.260 125.309 99.330 1.00 0.00 H ATOM 872 1HG1 VAL A 61 91.850 127.288 99.518 1.00 0.00 H ATOM 873 2HG1 VAL A 61 91.993 126.431 101.072 1.00 0.00 H ATOM 874 3HG1 VAL A 61 92.919 127.926 100.789 1.00 0.00 H ATOM 875 1HG2 VAL A 61 93.782 127.231 97.896 1.00 0.00 H ATOM 876 2HG2 VAL A 61 94.879 127.861 99.146 1.00 0.00 H ATOM 877 3HG2 VAL A 61 95.258 126.326 98.322 1.00 0.00 H ATOM 878 N GLY A 62 93.588 123.859 101.779 1.00 0.00 N ATOM 879 CA GLY A 62 92.973 123.014 102.777 1.00 0.00 C ATOM 880 C GLY A 62 93.835 122.938 104.026 1.00 0.00 C ATOM 881 O GLY A 62 93.311 122.931 105.136 1.00 0.00 O ATOM 882 H GLY A 62 93.820 123.462 100.882 1.00 0.00 H ATOM 883 1HA GLY A 62 91.989 123.404 103.031 1.00 0.00 H ATOM 884 2HA GLY A 62 92.825 122.015 102.367 1.00 0.00 H ATOM 885 N SER A 63 95.158 122.998 103.838 1.00 0.00 N ATOM 886 CA SER A 63 96.062 122.924 104.976 1.00 0.00 C ATOM 887 C SER A 63 96.048 124.267 105.693 1.00 0.00 C ATOM 888 O SER A 63 95.812 124.329 106.901 1.00 0.00 O ATOM 889 CB SER A 63 97.466 122.580 104.529 1.00 0.00 C ATOM 890 OG SER A 63 97.520 121.287 103.993 1.00 0.00 O ATOM 891 H SER A 63 95.517 122.749 102.924 1.00 0.00 H ATOM 892 HA SER A 63 95.716 122.145 105.658 1.00 0.00 H ATOM 893 1HB SER A 63 97.798 123.298 103.784 1.00 0.00 H ATOM 894 2HB SER A 63 98.144 122.654 105.378 1.00 0.00 H ATOM 895 HG SER A 63 98.426 121.157 103.703 1.00 0.00 H ATOM 896 N ALA A 64 96.001 125.336 104.885 1.00 0.00 N ATOM 897 CA ALA A 64 96.010 126.699 105.405 1.00 0.00 C ATOM 898 C ALA A 64 94.753 126.925 106.244 1.00 0.00 C ATOM 899 O ALA A 64 94.805 127.565 107.294 1.00 0.00 O ATOM 900 CB ALA A 64 96.083 127.705 104.267 1.00 0.00 C ATOM 901 H ALA A 64 96.349 125.213 103.941 1.00 0.00 H ATOM 902 HA ALA A 64 96.885 126.843 106.040 1.00 0.00 H ATOM 903 1HB ALA A 64 96.047 128.715 104.674 1.00 0.00 H ATOM 904 2HB ALA A 64 97.015 127.566 103.720 1.00 0.00 H ATOM 905 3HB ALA A 64 95.249 127.562 103.593 1.00 0.00 H ATOM 906 N LEU A 65 93.644 126.322 105.810 1.00 0.00 N ATOM 907 CA LEU A 65 92.369 126.487 106.484 1.00 0.00 C ATOM 908 C LEU A 65 92.258 125.577 107.689 1.00 0.00 C ATOM 909 O LEU A 65 91.695 125.968 108.711 1.00 0.00 O ATOM 910 CB LEU A 65 91.205 126.204 105.530 1.00 0.00 C ATOM 911 CG LEU A 65 91.010 127.183 104.396 1.00 0.00 C ATOM 912 CD1 LEU A 65 89.954 126.634 103.455 1.00 0.00 C ATOM 913 CD2 LEU A 65 90.616 128.500 104.953 1.00 0.00 C ATOM 914 H LEU A 65 93.658 125.897 104.892 1.00 0.00 H ATOM 915 HA LEU A 65 92.288 127.522 106.819 1.00 0.00 H ATOM 916 1HB LEU A 65 91.350 125.222 105.088 1.00 0.00 H ATOM 917 2HB LEU A 65 90.284 126.189 106.112 1.00 0.00 H ATOM 918 HG LEU A 65 91.928 127.292 103.838 1.00 0.00 H ATOM 919 1HD1 LEU A 65 89.805 127.331 102.631 1.00 0.00 H ATOM 920 2HD1 LEU A 65 90.283 125.675 103.061 1.00 0.00 H ATOM 921 3HD1 LEU A 65 89.017 126.505 103.997 1.00 0.00 H ATOM 922 1HD2 LEU A 65 90.474 129.214 104.143 1.00 0.00 H ATOM 923 2HD2 LEU A 65 89.706 128.382 105.493 1.00 0.00 H ATOM 924 3HD2 LEU A 65 91.397 128.863 105.621 1.00 0.00 H ATOM 925 N SER A 66 92.940 124.430 107.643 1.00 0.00 N ATOM 926 CA SER A 66 92.892 123.554 108.800 1.00 0.00 C ATOM 927 C SER A 66 93.546 124.255 109.987 1.00 0.00 C ATOM 928 O SER A 66 92.957 124.402 111.052 1.00 0.00 O ATOM 929 CB SER A 66 93.599 122.241 108.515 1.00 0.00 C ATOM 930 OG SER A 66 94.984 122.421 108.407 1.00 0.00 O ATOM 931 H SER A 66 93.198 124.045 106.745 1.00 0.00 H ATOM 932 HA SER A 66 91.851 123.332 109.030 1.00 0.00 H ATOM 933 1HB SER A 66 93.384 121.534 109.316 1.00 0.00 H ATOM 934 2HB SER A 66 93.211 121.817 107.588 1.00 0.00 H ATOM 935 HG SER A 66 95.110 123.128 107.767 1.00 0.00 H ATOM 936 N THR A 67 94.492 125.135 109.661 1.00 0.00 N ATOM 937 CA THR A 67 95.146 125.948 110.668 1.00 0.00 C ATOM 938 C THR A 67 94.231 127.049 111.201 1.00 0.00 C ATOM 939 O THR A 67 94.088 127.221 112.411 1.00 0.00 O ATOM 940 CB THR A 67 96.437 126.592 110.143 1.00 0.00 C ATOM 941 OG1 THR A 67 97.369 125.574 109.792 1.00 0.00 O ATOM 942 CG2 THR A 67 97.033 127.475 111.190 1.00 0.00 C ATOM 943 H THR A 67 94.908 125.081 108.738 1.00 0.00 H ATOM 944 HA THR A 67 95.399 125.309 111.515 1.00 0.00 H ATOM 945 HB THR A 67 96.216 127.179 109.261 1.00 0.00 H ATOM 946 HG1 THR A 67 97.008 125.044 109.076 1.00 0.00 H ATOM 947 1HG2 THR A 67 97.944 127.924 110.805 1.00 0.00 H ATOM 948 2HG2 THR A 67 96.324 128.259 111.452 1.00 0.00 H ATOM 949 3HG2 THR A 67 97.264 126.884 112.075 1.00 0.00 H ATOM 950 N ARG A 68 93.574 127.758 110.280 1.00 0.00 N ATOM 951 CA ARG A 68 92.795 128.948 110.607 1.00 0.00 C ATOM 952 C ARG A 68 91.385 128.657 111.116 1.00 0.00 C ATOM 953 O ARG A 68 90.811 129.457 111.858 1.00 0.00 O ATOM 954 CB ARG A 68 92.704 129.827 109.373 1.00 0.00 C ATOM 955 CG ARG A 68 94.001 130.502 108.979 1.00 0.00 C ATOM 956 CD ARG A 68 93.833 131.336 107.760 1.00 0.00 C ATOM 957 NE ARG A 68 93.804 130.519 106.546 1.00 0.00 N ATOM 958 CZ ARG A 68 93.463 130.977 105.324 1.00 0.00 C ATOM 959 NH1 ARG A 68 93.127 132.237 105.163 1.00 0.00 N ATOM 960 NH2 ARG A 68 93.468 130.160 104.286 1.00 0.00 N ATOM 961 H ARG A 68 93.730 127.541 109.302 1.00 0.00 H ATOM 962 HA ARG A 68 93.310 129.478 111.409 1.00 0.00 H ATOM 963 1HB ARG A 68 92.370 129.227 108.524 1.00 0.00 H ATOM 964 2HB ARG A 68 91.961 130.607 109.536 1.00 0.00 H ATOM 965 1HG ARG A 68 94.338 131.146 109.791 1.00 0.00 H ATOM 966 2HG ARG A 68 94.760 129.744 108.777 1.00 0.00 H ATOM 967 1HD ARG A 68 92.897 131.888 107.823 1.00 0.00 H ATOM 968 2HD ARG A 68 94.663 132.037 107.681 1.00 0.00 H ATOM 969 HE ARG A 68 94.057 129.543 106.629 1.00 0.00 H ATOM 970 1HH1 ARG A 68 93.123 132.864 105.955 1.00 0.00 H ATOM 971 2HH1 ARG A 68 92.872 132.579 104.248 1.00 0.00 H ATOM 972 1HH2 ARG A 68 93.727 129.189 104.407 1.00 0.00 H ATOM 973 2HH2 ARG A 68 93.213 130.503 103.372 1.00 0.00 H ATOM 974 N TRP A 69 90.811 127.549 110.671 1.00 0.00 N ATOM 975 CA TRP A 69 89.461 127.140 111.039 1.00 0.00 C ATOM 976 C TRP A 69 89.438 125.936 111.949 1.00 0.00 C ATOM 977 O TRP A 69 88.603 125.824 112.846 1.00 0.00 O ATOM 978 CB TRP A 69 88.595 126.809 109.811 1.00 0.00 C ATOM 979 CG TRP A 69 88.298 127.898 108.870 1.00 0.00 C ATOM 980 CD1 TRP A 69 88.515 129.235 108.997 1.00 0.00 C ATOM 981 CD2 TRP A 69 87.688 127.698 107.573 1.00 0.00 C ATOM 982 NE1 TRP A 69 88.080 129.888 107.866 1.00 0.00 N ATOM 983 CE2 TRP A 69 87.572 128.957 106.985 1.00 0.00 C ATOM 984 CE3 TRP A 69 87.240 126.564 106.878 1.00 0.00 C ATOM 985 CZ2 TRP A 69 87.019 129.123 105.719 1.00 0.00 C ATOM 986 CZ3 TRP A 69 86.690 126.723 105.619 1.00 0.00 C ATOM 987 CH2 TRP A 69 86.580 127.968 105.050 1.00 0.00 C ATOM 988 H TRP A 69 91.340 126.959 110.047 1.00 0.00 H ATOM 989 HA TRP A 69 89.000 127.953 111.597 1.00 0.00 H ATOM 990 1HB TRP A 69 89.076 126.029 109.227 1.00 0.00 H ATOM 991 2HB TRP A 69 87.635 126.427 110.145 1.00 0.00 H ATOM 992 HD1 TRP A 69 88.963 129.716 109.857 1.00 0.00 H ATOM 993 HE1 TRP A 69 88.125 130.884 107.707 1.00 0.00 H ATOM 994 HE3 TRP A 69 87.326 125.579 107.323 1.00 0.00 H ATOM 995 HZ2 TRP A 69 86.925 130.103 105.252 1.00 0.00 H ATOM 996 HZ3 TRP A 69 86.344 125.834 105.090 1.00 0.00 H ATOM 997 HH2 TRP A 69 86.142 128.059 104.055 1.00 0.00 H ATOM 998 N GLY A 70 90.371 125.036 111.695 1.00 0.00 N ATOM 999 CA GLY A 70 90.378 123.734 112.332 1.00 0.00 C ATOM 1000 C GLY A 70 89.945 122.819 111.216 1.00 0.00 C ATOM 1001 O GLY A 70 89.199 123.262 110.348 1.00 0.00 O ATOM 1002 H GLY A 70 91.063 125.246 110.980 1.00 0.00 H ATOM 1003 1HA GLY A 70 91.367 123.498 112.725 1.00 0.00 H ATOM 1004 2HA GLY A 70 89.708 123.719 113.190 1.00 0.00 H ATOM 1005 N ALA A 71 90.377 121.577 111.192 1.00 0.00 N ATOM 1006 CA ALA A 71 89.986 120.777 110.046 1.00 0.00 C ATOM 1007 C ALA A 71 88.534 120.333 110.074 1.00 0.00 C ATOM 1008 O ALA A 71 88.011 119.905 109.046 1.00 0.00 O ATOM 1009 CB ALA A 71 90.880 119.579 109.914 1.00 0.00 C ATOM 1010 H ALA A 71 90.948 121.197 111.933 1.00 0.00 H ATOM 1011 HA ALA A 71 90.092 121.404 109.164 1.00 0.00 H ATOM 1012 1HB ALA A 71 90.614 119.033 109.019 1.00 0.00 H ATOM 1013 2HB ALA A 71 91.919 119.901 109.847 1.00 0.00 H ATOM 1014 3HB ALA A 71 90.753 118.976 110.750 1.00 0.00 H ATOM 1015 N ARG A 72 87.861 120.452 111.214 1.00 0.00 N ATOM 1016 CA ARG A 72 86.480 120.005 111.215 1.00 0.00 C ATOM 1017 C ARG A 72 85.614 120.953 110.332 1.00 0.00 C ATOM 1018 O ARG A 72 85.103 120.499 109.312 1.00 0.00 O ATOM 1019 CB ARG A 72 85.869 119.944 112.619 1.00 0.00 C ATOM 1020 CG ARG A 72 84.382 119.706 112.654 1.00 0.00 C ATOM 1021 CD ARG A 72 83.863 119.746 114.043 1.00 0.00 C ATOM 1022 NE ARG A 72 84.031 121.063 114.646 1.00 0.00 N ATOM 1023 CZ ARG A 72 83.215 122.116 114.441 1.00 0.00 C ATOM 1024 NH1 ARG A 72 82.178 122.001 113.649 1.00 0.00 N ATOM 1025 NH2 ARG A 72 83.461 123.268 115.040 1.00 0.00 N ATOM 1026 H ARG A 72 88.303 120.794 112.055 1.00 0.00 H ATOM 1027 HA ARG A 72 86.443 118.990 110.815 1.00 0.00 H ATOM 1028 1HB ARG A 72 86.345 119.148 113.185 1.00 0.00 H ATOM 1029 2HB ARG A 72 86.028 120.806 113.155 1.00 0.00 H ATOM 1030 1HG ARG A 72 83.882 120.474 112.075 1.00 0.00 H ATOM 1031 2HG ARG A 72 84.160 118.726 112.228 1.00 0.00 H ATOM 1032 1HD ARG A 72 82.800 119.503 114.040 1.00 0.00 H ATOM 1033 2HD ARG A 72 84.393 119.026 114.653 1.00 0.00 H ATOM 1034 HE ARG A 72 84.820 121.198 115.265 1.00 0.00 H ATOM 1035 1HH1 ARG A 72 81.988 121.121 113.191 1.00 0.00 H ATOM 1036 2HH1 ARG A 72 81.568 122.791 113.497 1.00 0.00 H ATOM 1037 1HH2 ARG A 72 84.261 123.360 115.651 1.00 0.00 H ATOM 1038 2HH2 ARG A 72 82.851 124.057 114.886 1.00 0.00 H ATOM 1039 N PRO A 73 85.620 122.313 110.509 1.00 0.00 N ATOM 1040 CA PRO A 73 84.975 123.254 109.598 1.00 0.00 C ATOM 1041 C PRO A 73 85.371 123.057 108.149 1.00 0.00 C ATOM 1042 O PRO A 73 84.524 123.068 107.265 1.00 0.00 O ATOM 1043 CB PRO A 73 85.451 124.616 110.104 1.00 0.00 C ATOM 1044 CG PRO A 73 85.598 124.433 111.564 1.00 0.00 C ATOM 1045 CD PRO A 73 86.142 123.044 111.731 1.00 0.00 C ATOM 1046 HA PRO A 73 83.883 123.164 109.709 1.00 0.00 H ATOM 1047 1HB PRO A 73 86.394 124.887 109.612 1.00 0.00 H ATOM 1048 2HB PRO A 73 84.717 125.392 109.845 1.00 0.00 H ATOM 1049 1HG PRO A 73 86.268 125.195 111.973 1.00 0.00 H ATOM 1050 2HG PRO A 73 84.626 124.563 112.062 1.00 0.00 H ATOM 1051 1HD PRO A 73 87.230 123.079 111.727 1.00 0.00 H ATOM 1052 2HD PRO A 73 85.769 122.672 112.630 1.00 0.00 H ATOM 1053 N VAL A 74 86.629 122.706 107.928 1.00 0.00 N ATOM 1054 CA VAL A 74 87.145 122.503 106.585 1.00 0.00 C ATOM 1055 C VAL A 74 86.531 121.336 105.851 1.00 0.00 C ATOM 1056 O VAL A 74 86.089 121.500 104.716 1.00 0.00 O ATOM 1057 CB VAL A 74 88.672 122.293 106.639 1.00 0.00 C ATOM 1058 CG1 VAL A 74 89.186 121.889 105.276 1.00 0.00 C ATOM 1059 CG2 VAL A 74 89.336 123.572 107.125 1.00 0.00 C ATOM 1060 H VAL A 74 87.272 122.684 108.708 1.00 0.00 H ATOM 1061 HA VAL A 74 86.947 123.409 106.011 1.00 0.00 H ATOM 1062 HB VAL A 74 88.904 121.482 107.321 1.00 0.00 H ATOM 1063 1HG1 VAL A 74 90.265 121.742 105.322 1.00 0.00 H ATOM 1064 2HG1 VAL A 74 88.710 120.960 104.966 1.00 0.00 H ATOM 1065 3HG1 VAL A 74 88.959 122.661 104.574 1.00 0.00 H ATOM 1066 1HG2 VAL A 74 90.417 123.431 107.165 1.00 0.00 H ATOM 1067 2HG2 VAL A 74 89.102 124.383 106.440 1.00 0.00 H ATOM 1068 3HG2 VAL A 74 88.969 123.816 108.111 1.00 0.00 H ATOM 1069 N VAL A 75 86.409 120.185 106.509 1.00 0.00 N ATOM 1070 CA VAL A 75 85.800 119.059 105.820 1.00 0.00 C ATOM 1071 C VAL A 75 84.311 119.327 105.626 1.00 0.00 C ATOM 1072 O VAL A 75 83.758 118.986 104.583 1.00 0.00 O ATOM 1073 CB VAL A 75 85.981 117.748 106.601 1.00 0.00 C ATOM 1074 CG1 VAL A 75 84.971 117.625 107.745 1.00 0.00 C ATOM 1075 CG2 VAL A 75 85.843 116.568 105.622 1.00 0.00 C ATOM 1076 H VAL A 75 86.879 120.058 107.396 1.00 0.00 H ATOM 1077 HA VAL A 75 86.280 118.944 104.846 1.00 0.00 H ATOM 1078 HB VAL A 75 86.961 117.745 107.052 1.00 0.00 H ATOM 1079 1HG1 VAL A 75 85.125 116.691 108.275 1.00 0.00 H ATOM 1080 2HG1 VAL A 75 85.103 118.449 108.429 1.00 0.00 H ATOM 1081 3HG1 VAL A 75 83.965 117.644 107.353 1.00 0.00 H ATOM 1082 1HG2 VAL A 75 85.970 115.629 106.159 1.00 0.00 H ATOM 1083 2HG2 VAL A 75 84.882 116.584 105.168 1.00 0.00 H ATOM 1084 3HG2 VAL A 75 86.607 116.647 104.848 1.00 0.00 H ATOM 1085 N MET A 76 83.698 120.065 106.570 1.00 0.00 N ATOM 1086 CA MET A 76 82.268 120.363 106.503 1.00 0.00 C ATOM 1087 C MET A 76 81.989 121.233 105.289 1.00 0.00 C ATOM 1088 O MET A 76 81.198 120.859 104.426 1.00 0.00 O ATOM 1089 CB MET A 76 81.825 121.047 107.784 1.00 0.00 C ATOM 1090 CG MET A 76 81.838 120.127 108.986 1.00 0.00 C ATOM 1091 SD MET A 76 81.538 120.992 110.519 1.00 0.00 S ATOM 1092 CE MET A 76 79.823 121.444 110.326 1.00 0.00 C ATOM 1093 H MET A 76 84.198 120.289 107.423 1.00 0.00 H ATOM 1094 HA MET A 76 81.713 119.437 106.405 1.00 0.00 H ATOM 1095 1HB MET A 76 82.475 121.890 107.991 1.00 0.00 H ATOM 1096 2HB MET A 76 80.815 121.436 107.659 1.00 0.00 H ATOM 1097 1HG MET A 76 81.073 119.362 108.866 1.00 0.00 H ATOM 1098 2HG MET A 76 82.801 119.633 109.058 1.00 0.00 H ATOM 1099 1HE MET A 76 79.492 121.993 111.209 1.00 0.00 H ATOM 1100 2HE MET A 76 79.710 122.072 109.442 1.00 0.00 H ATOM 1101 3HE MET A 76 79.221 120.542 110.210 1.00 0.00 H ATOM 1102 N VAL A 77 82.789 122.283 105.139 1.00 0.00 N ATOM 1103 CA VAL A 77 82.670 123.189 104.007 1.00 0.00 C ATOM 1104 C VAL A 77 82.949 122.459 102.712 1.00 0.00 C ATOM 1105 O VAL A 77 82.186 122.577 101.765 1.00 0.00 O ATOM 1106 CB VAL A 77 83.646 124.374 104.152 1.00 0.00 C ATOM 1107 CG1 VAL A 77 83.693 125.158 102.867 1.00 0.00 C ATOM 1108 CG2 VAL A 77 83.209 125.249 105.319 1.00 0.00 C ATOM 1109 H VAL A 77 83.357 122.571 105.923 1.00 0.00 H ATOM 1110 HA VAL A 77 81.652 123.580 103.981 1.00 0.00 H ATOM 1111 HB VAL A 77 84.654 123.998 104.336 1.00 0.00 H ATOM 1112 1HG1 VAL A 77 84.386 125.994 102.974 1.00 0.00 H ATOM 1113 2HG1 VAL A 77 84.031 124.509 102.068 1.00 0.00 H ATOM 1114 3HG1 VAL A 77 82.700 125.540 102.635 1.00 0.00 H ATOM 1115 1HG2 VAL A 77 83.898 126.086 105.422 1.00 0.00 H ATOM 1116 2HG2 VAL A 77 82.204 125.626 105.133 1.00 0.00 H ATOM 1117 3HG2 VAL A 77 83.210 124.681 106.220 1.00 0.00 H ATOM 1118 N GLY A 78 83.955 121.599 102.723 1.00 0.00 N ATOM 1119 CA GLY A 78 84.316 120.846 101.535 1.00 0.00 C ATOM 1120 C GLY A 78 83.155 119.983 101.047 1.00 0.00 C ATOM 1121 O GLY A 78 82.739 120.091 99.895 1.00 0.00 O ATOM 1122 H GLY A 78 84.594 121.603 103.504 1.00 0.00 H ATOM 1123 1HA GLY A 78 84.615 121.534 100.747 1.00 0.00 H ATOM 1124 2HA GLY A 78 85.175 120.215 101.756 1.00 0.00 H ATOM 1125 N GLY A 79 82.561 119.216 101.968 1.00 0.00 N ATOM 1126 CA GLY A 79 81.478 118.298 101.625 1.00 0.00 C ATOM 1127 C GLY A 79 80.300 119.052 101.029 1.00 0.00 C ATOM 1128 O GLY A 79 79.679 118.597 100.068 1.00 0.00 O ATOM 1129 H GLY A 79 82.966 119.162 102.891 1.00 0.00 H ATOM 1130 1HA GLY A 79 81.840 117.555 100.915 1.00 0.00 H ATOM 1131 2HA GLY A 79 81.159 117.760 102.512 1.00 0.00 H ATOM 1132 N VAL A 80 80.049 120.240 101.581 1.00 0.00 N ATOM 1133 CA VAL A 80 78.969 121.107 101.125 1.00 0.00 C ATOM 1134 C VAL A 80 79.247 121.689 99.750 1.00 0.00 C ATOM 1135 O VAL A 80 78.440 121.527 98.844 1.00 0.00 O ATOM 1136 CB VAL A 80 78.761 122.265 102.111 1.00 0.00 C ATOM 1137 CG1 VAL A 80 77.806 123.278 101.510 1.00 0.00 C ATOM 1138 CG2 VAL A 80 78.240 121.708 103.422 1.00 0.00 C ATOM 1139 H VAL A 80 80.553 120.498 102.421 1.00 0.00 H ATOM 1140 HA VAL A 80 78.052 120.519 101.079 1.00 0.00 H ATOM 1141 HB VAL A 80 79.708 122.778 102.283 1.00 0.00 H ATOM 1142 1HG1 VAL A 80 77.659 124.100 102.209 1.00 0.00 H ATOM 1143 2HG1 VAL A 80 78.227 123.659 100.585 1.00 0.00 H ATOM 1144 3HG1 VAL A 80 76.848 122.801 101.308 1.00 0.00 H ATOM 1145 1HG2 VAL A 80 78.089 122.522 104.129 1.00 0.00 H ATOM 1146 2HG2 VAL A 80 77.292 121.197 103.247 1.00 0.00 H ATOM 1147 3HG2 VAL A 80 78.955 121.006 103.829 1.00 0.00 H ATOM 1148 N LEU A 81 80.480 122.134 99.524 1.00 0.00 N ATOM 1149 CA LEU A 81 80.808 122.754 98.245 1.00 0.00 C ATOM 1150 C LEU A 81 80.751 121.734 97.123 1.00 0.00 C ATOM 1151 O LEU A 81 80.247 122.031 96.041 1.00 0.00 O ATOM 1152 CB LEU A 81 82.191 123.394 98.275 1.00 0.00 C ATOM 1153 CG LEU A 81 82.339 124.587 99.214 1.00 0.00 C ATOM 1154 CD1 LEU A 81 83.749 125.081 99.123 1.00 0.00 C ATOM 1155 CD2 LEU A 81 81.356 125.660 98.840 1.00 0.00 C ATOM 1156 H LEU A 81 81.088 122.295 100.310 1.00 0.00 H ATOM 1157 HA LEU A 81 80.082 123.540 98.046 1.00 0.00 H ATOM 1158 1HB LEU A 81 82.916 122.638 98.577 1.00 0.00 H ATOM 1159 2HB LEU A 81 82.442 123.728 97.267 1.00 0.00 H ATOM 1160 HG LEU A 81 82.154 124.281 100.234 1.00 0.00 H ATOM 1161 1HD1 LEU A 81 83.880 125.935 99.785 1.00 0.00 H ATOM 1162 2HD1 LEU A 81 84.413 124.292 99.416 1.00 0.00 H ATOM 1163 3HD1 LEU A 81 83.964 125.383 98.098 1.00 0.00 H ATOM 1164 1HD2 LEU A 81 81.469 126.508 99.516 1.00 0.00 H ATOM 1165 2HD2 LEU A 81 81.540 125.974 97.840 1.00 0.00 H ATOM 1166 3HD2 LEU A 81 80.342 125.266 98.918 1.00 0.00 H ATOM 1167 N THR A 82 81.137 120.501 97.433 1.00 0.00 N ATOM 1168 CA THR A 82 81.055 119.425 96.463 1.00 0.00 C ATOM 1169 C THR A 82 79.624 119.089 96.142 1.00 0.00 C ATOM 1170 O THR A 82 79.238 119.045 94.972 1.00 0.00 O ATOM 1171 CB THR A 82 81.751 118.162 96.917 1.00 0.00 C ATOM 1172 OG1 THR A 82 83.154 118.398 97.052 1.00 0.00 O ATOM 1173 CG2 THR A 82 81.498 117.101 95.892 1.00 0.00 C ATOM 1174 H THR A 82 81.647 120.344 98.292 1.00 0.00 H ATOM 1175 HA THR A 82 81.518 119.761 95.535 1.00 0.00 H ATOM 1176 HB THR A 82 81.354 117.862 97.882 1.00 0.00 H ATOM 1177 HG1 THR A 82 83.520 118.655 96.202 1.00 0.00 H ATOM 1178 1HG2 THR A 82 81.988 116.181 96.194 1.00 0.00 H ATOM 1179 2HG2 THR A 82 80.427 116.929 95.802 1.00 0.00 H ATOM 1180 3HG2 THR A 82 81.895 117.429 94.940 1.00 0.00 H ATOM 1181 N SER A 83 78.804 119.047 97.189 1.00 0.00 N ATOM 1182 CA SER A 83 77.406 118.726 97.005 1.00 0.00 C ATOM 1183 C SER A 83 76.787 119.791 96.124 1.00 0.00 C ATOM 1184 O SER A 83 76.115 119.484 95.151 1.00 0.00 O ATOM 1185 CB SER A 83 76.694 118.652 98.340 1.00 0.00 C ATOM 1186 OG SER A 83 75.342 118.322 98.169 1.00 0.00 O ATOM 1187 H SER A 83 79.196 118.954 98.117 1.00 0.00 H ATOM 1188 HA SER A 83 77.327 117.744 96.536 1.00 0.00 H ATOM 1189 1HB SER A 83 77.180 117.906 98.965 1.00 0.00 H ATOM 1190 2HB SER A 83 76.776 119.611 98.848 1.00 0.00 H ATOM 1191 HG SER A 83 75.331 117.427 97.818 1.00 0.00 H ATOM 1192 N LEU A 84 77.044 121.050 96.464 1.00 0.00 N ATOM 1193 CA LEU A 84 76.505 122.185 95.732 1.00 0.00 C ATOM 1194 C LEU A 84 76.985 122.194 94.291 1.00 0.00 C ATOM 1195 O LEU A 84 76.185 122.353 93.385 1.00 0.00 O ATOM 1196 CB LEU A 84 76.964 123.487 96.393 1.00 0.00 C ATOM 1197 CG LEU A 84 76.378 123.796 97.756 1.00 0.00 C ATOM 1198 CD1 LEU A 84 77.045 125.049 98.294 1.00 0.00 C ATOM 1199 CD2 LEU A 84 74.881 123.972 97.628 1.00 0.00 C ATOM 1200 H LEU A 84 77.670 121.224 97.234 1.00 0.00 H ATOM 1201 HA LEU A 84 75.417 122.141 95.763 1.00 0.00 H ATOM 1202 1HB LEU A 84 78.044 123.455 96.505 1.00 0.00 H ATOM 1203 2HB LEU A 84 76.717 124.297 95.753 1.00 0.00 H ATOM 1204 HG LEU A 84 76.585 122.983 98.446 1.00 0.00 H ATOM 1205 1HD1 LEU A 84 76.637 125.286 99.275 1.00 0.00 H ATOM 1206 2HD1 LEU A 84 78.118 124.879 98.381 1.00 0.00 H ATOM 1207 3HD1 LEU A 84 76.862 125.878 97.613 1.00 0.00 H ATOM 1208 1HD2 LEU A 84 74.456 124.194 98.607 1.00 0.00 H ATOM 1209 2HD2 LEU A 84 74.668 124.790 96.949 1.00 0.00 H ATOM 1210 3HD2 LEU A 84 74.440 123.053 97.240 1.00 0.00 H ATOM 1211 N GLY A 85 78.223 121.769 94.075 1.00 0.00 N ATOM 1212 CA GLY A 85 78.786 121.682 92.731 1.00 0.00 C ATOM 1213 C GLY A 85 77.954 120.772 91.828 1.00 0.00 C ATOM 1214 O GLY A 85 77.459 121.196 90.783 1.00 0.00 O ATOM 1215 H GLY A 85 78.875 121.811 94.845 1.00 0.00 H ATOM 1216 1HA GLY A 85 78.836 122.671 92.296 1.00 0.00 H ATOM 1217 2HA GLY A 85 79.805 121.303 92.790 1.00 0.00 H ATOM 1218 N LEU A 86 77.674 119.578 92.342 1.00 0.00 N ATOM 1219 CA LEU A 86 76.965 118.530 91.609 1.00 0.00 C ATOM 1220 C LEU A 86 75.453 118.825 91.549 1.00 0.00 C ATOM 1221 O LEU A 86 74.848 118.737 90.482 1.00 0.00 O ATOM 1222 CB LEU A 86 77.241 117.199 92.310 1.00 0.00 C ATOM 1223 CG LEU A 86 78.752 116.779 92.279 1.00 0.00 C ATOM 1224 CD1 LEU A 86 78.981 115.613 93.174 1.00 0.00 C ATOM 1225 CD2 LEU A 86 79.152 116.448 90.849 1.00 0.00 C ATOM 1226 H LEU A 86 78.155 119.315 93.193 1.00 0.00 H ATOM 1227 HA LEU A 86 77.329 118.514 90.582 1.00 0.00 H ATOM 1228 1HB LEU A 86 76.919 117.279 93.350 1.00 0.00 H ATOM 1229 2HB LEU A 86 76.649 116.420 91.828 1.00 0.00 H ATOM 1230 HG LEU A 86 79.372 117.599 92.648 1.00 0.00 H ATOM 1231 1HD1 LEU A 86 80.033 115.328 93.144 1.00 0.00 H ATOM 1232 2HD1 LEU A 86 78.708 115.880 94.178 1.00 0.00 H ATOM 1233 3HD1 LEU A 86 78.379 114.794 92.842 1.00 0.00 H ATOM 1234 1HD2 LEU A 86 80.203 116.156 90.822 1.00 0.00 H ATOM 1235 2HD2 LEU A 86 78.535 115.625 90.481 1.00 0.00 H ATOM 1236 3HD2 LEU A 86 79.002 117.325 90.218 1.00 0.00 H ATOM 1237 N VAL A 87 74.909 119.377 92.630 1.00 0.00 N ATOM 1238 CA VAL A 87 73.481 119.701 92.699 1.00 0.00 C ATOM 1239 C VAL A 87 73.142 120.903 91.828 1.00 0.00 C ATOM 1240 O VAL A 87 72.211 120.846 91.033 1.00 0.00 O ATOM 1241 CB VAL A 87 73.050 120.001 94.142 1.00 0.00 C ATOM 1242 CG1 VAL A 87 71.645 120.568 94.145 1.00 0.00 C ATOM 1243 CG2 VAL A 87 73.142 118.714 94.978 1.00 0.00 C ATOM 1244 H VAL A 87 75.445 119.408 93.485 1.00 0.00 H ATOM 1245 HA VAL A 87 72.916 118.848 92.326 1.00 0.00 H ATOM 1246 HB VAL A 87 73.707 120.760 94.569 1.00 0.00 H ATOM 1247 1HG1 VAL A 87 71.341 120.780 95.170 1.00 0.00 H ATOM 1248 2HG1 VAL A 87 71.623 121.490 93.562 1.00 0.00 H ATOM 1249 3HG1 VAL A 87 70.960 119.845 93.709 1.00 0.00 H ATOM 1250 1HG2 VAL A 87 72.838 118.923 96.003 1.00 0.00 H ATOM 1251 2HG2 VAL A 87 72.495 117.961 94.561 1.00 0.00 H ATOM 1252 3HG2 VAL A 87 74.139 118.346 94.982 1.00 0.00 H ATOM 1253 N PHE A 88 74.013 121.900 91.819 1.00 0.00 N ATOM 1254 CA PHE A 88 73.792 123.086 91.009 1.00 0.00 C ATOM 1255 C PHE A 88 73.737 122.695 89.538 1.00 0.00 C ATOM 1256 O PHE A 88 72.832 123.107 88.813 1.00 0.00 O ATOM 1257 CB PHE A 88 74.886 124.117 91.226 1.00 0.00 C ATOM 1258 CG PHE A 88 74.734 124.932 92.465 1.00 0.00 C ATOM 1259 CD1 PHE A 88 73.489 125.133 93.032 1.00 0.00 C ATOM 1260 CD2 PHE A 88 75.840 125.508 93.074 1.00 0.00 C ATOM 1261 CE1 PHE A 88 73.353 125.888 94.180 1.00 0.00 C ATOM 1262 CE2 PHE A 88 75.705 126.259 94.215 1.00 0.00 C ATOM 1263 CZ PHE A 88 74.462 126.450 94.770 1.00 0.00 C ATOM 1264 H PHE A 88 74.732 121.920 92.517 1.00 0.00 H ATOM 1265 HA PHE A 88 72.852 123.549 91.311 1.00 0.00 H ATOM 1266 1HB PHE A 88 75.838 123.617 91.273 1.00 0.00 H ATOM 1267 2HB PHE A 88 74.910 124.792 90.387 1.00 0.00 H ATOM 1268 HD1 PHE A 88 72.611 124.686 92.565 1.00 0.00 H ATOM 1269 HD2 PHE A 88 76.820 125.361 92.643 1.00 0.00 H ATOM 1270 HE1 PHE A 88 72.367 126.039 94.618 1.00 0.00 H ATOM 1271 HE2 PHE A 88 76.584 126.703 94.680 1.00 0.00 H ATOM 1272 HZ PHE A 88 74.357 127.048 95.674 1.00 0.00 H ATOM 1273 N SER A 89 74.603 121.750 89.150 1.00 0.00 N ATOM 1274 CA SER A 89 74.642 121.304 87.763 1.00 0.00 C ATOM 1275 C SER A 89 73.323 120.586 87.473 1.00 0.00 C ATOM 1276 O SER A 89 72.667 120.831 86.459 1.00 0.00 O ATOM 1277 CB SER A 89 75.823 120.377 87.512 1.00 0.00 C ATOM 1278 OG SER A 89 77.041 121.042 87.616 1.00 0.00 O ATOM 1279 H SER A 89 75.413 121.577 89.732 1.00 0.00 H ATOM 1280 HA SER A 89 74.752 122.171 87.110 1.00 0.00 H ATOM 1281 1HB SER A 89 75.801 119.566 88.221 1.00 0.00 H ATOM 1282 2HB SER A 89 75.738 119.943 86.516 1.00 0.00 H ATOM 1283 HG SER A 89 76.986 121.792 87.019 1.00 0.00 H ATOM 1284 N ALA A 90 72.900 119.779 88.448 1.00 0.00 N ATOM 1285 CA ALA A 90 71.708 118.942 88.366 1.00 0.00 C ATOM 1286 C ALA A 90 70.412 119.736 88.257 1.00 0.00 C ATOM 1287 O ALA A 90 69.552 119.426 87.432 1.00 0.00 O ATOM 1288 CB ALA A 90 71.661 118.002 89.564 1.00 0.00 C ATOM 1289 H ALA A 90 73.541 119.589 89.208 1.00 0.00 H ATOM 1290 HA ALA A 90 71.788 118.367 87.445 1.00 0.00 H ATOM 1291 1HB ALA A 90 70.828 117.330 89.474 1.00 0.00 H ATOM 1292 2HB ALA A 90 72.557 117.439 89.609 1.00 0.00 H ATOM 1293 3HB ALA A 90 71.554 118.563 90.471 1.00 0.00 H ATOM 1294 N PHE A 91 70.353 120.845 88.981 1.00 0.00 N ATOM 1295 CA PHE A 91 69.121 121.599 89.162 1.00 0.00 C ATOM 1296 C PHE A 91 68.531 122.150 87.863 1.00 0.00 C ATOM 1297 O PHE A 91 67.417 121.781 87.491 1.00 0.00 O ATOM 1298 CB PHE A 91 69.389 122.756 90.135 1.00 0.00 C ATOM 1299 CG PHE A 91 68.225 123.692 90.341 1.00 0.00 C ATOM 1300 CD1 PHE A 91 67.154 123.319 91.134 1.00 0.00 C ATOM 1301 CD2 PHE A 91 68.202 124.944 89.740 1.00 0.00 C ATOM 1302 CE1 PHE A 91 66.084 124.173 91.324 1.00 0.00 C ATOM 1303 CE2 PHE A 91 67.135 125.798 89.931 1.00 0.00 C ATOM 1304 CZ PHE A 91 66.075 125.413 90.724 1.00 0.00 C ATOM 1305 H PHE A 91 71.094 121.000 89.650 1.00 0.00 H ATOM 1306 HA PHE A 91 68.375 120.923 89.582 1.00 0.00 H ATOM 1307 1HB PHE A 91 69.667 122.352 91.109 1.00 0.00 H ATOM 1308 2HB PHE A 91 70.230 123.347 89.774 1.00 0.00 H ATOM 1309 HD1 PHE A 91 67.160 122.339 91.611 1.00 0.00 H ATOM 1310 HD2 PHE A 91 69.039 125.251 89.112 1.00 0.00 H ATOM 1311 HE1 PHE A 91 65.247 123.866 91.951 1.00 0.00 H ATOM 1312 HE2 PHE A 91 67.130 126.779 89.455 1.00 0.00 H ATOM 1313 HZ PHE A 91 65.233 126.085 90.873 1.00 0.00 H ATOM 1314 N ALA A 92 69.258 123.023 87.178 1.00 0.00 N ATOM 1315 CA ALA A 92 68.745 123.615 85.943 1.00 0.00 C ATOM 1316 C ALA A 92 69.878 124.180 85.115 1.00 0.00 C ATOM 1317 O ALA A 92 69.652 124.671 84.008 1.00 0.00 O ATOM 1318 CB ALA A 92 67.722 124.708 86.239 1.00 0.00 C ATOM 1319 H ALA A 92 70.173 123.289 87.515 1.00 0.00 H ATOM 1320 HA ALA A 92 68.250 122.841 85.356 1.00 0.00 H ATOM 1321 1HB ALA A 92 67.378 125.145 85.303 1.00 0.00 H ATOM 1322 2HB ALA A 92 66.870 124.295 86.771 1.00 0.00 H ATOM 1323 3HB ALA A 92 68.180 125.476 86.849 1.00 0.00 H ATOM 1324 N ARG A 93 71.104 124.035 85.598 1.00 0.00 N ATOM 1325 CA ARG A 93 72.225 124.707 84.963 1.00 0.00 C ATOM 1326 C ARG A 93 72.779 123.890 83.792 1.00 0.00 C ATOM 1327 O ARG A 93 73.886 123.353 83.839 1.00 0.00 O ATOM 1328 CB ARG A 93 73.317 124.949 85.980 1.00 0.00 C ATOM 1329 CG ARG A 93 72.853 125.908 87.099 1.00 0.00 C ATOM 1330 CD ARG A 93 73.919 126.294 88.016 1.00 0.00 C ATOM 1331 NE ARG A 93 73.392 127.053 89.150 1.00 0.00 N ATOM 1332 CZ ARG A 93 74.140 127.727 90.043 1.00 0.00 C ATOM 1333 NH1 ARG A 93 75.439 127.737 89.936 1.00 0.00 N ATOM 1334 NH2 ARG A 93 73.557 128.382 91.033 1.00 0.00 N ATOM 1335 H ARG A 93 71.247 123.533 86.462 1.00 0.00 H ATOM 1336 HA ARG A 93 71.875 125.649 84.541 1.00 0.00 H ATOM 1337 1HB ARG A 93 73.623 124.000 86.425 1.00 0.00 H ATOM 1338 2HB ARG A 93 74.187 125.369 85.486 1.00 0.00 H ATOM 1339 1HG ARG A 93 72.460 126.820 86.657 1.00 0.00 H ATOM 1340 2HG ARG A 93 72.072 125.423 87.690 1.00 0.00 H ATOM 1341 1HD ARG A 93 74.399 125.412 88.386 1.00 0.00 H ATOM 1342 2HD ARG A 93 74.646 126.913 87.497 1.00 0.00 H ATOM 1343 HE ARG A 93 72.389 127.074 89.274 1.00 0.00 H ATOM 1344 1HH1 ARG A 93 75.887 127.238 89.181 1.00 0.00 H ATOM 1345 2HH1 ARG A 93 75.997 128.244 90.607 1.00 0.00 H ATOM 1346 1HH2 ARG A 93 72.550 128.376 91.119 1.00 0.00 H ATOM 1347 2HH2 ARG A 93 74.118 128.887 91.702 1.00 0.00 H ATOM 1348 N SER A 94 72.036 123.975 82.684 1.00 0.00 N ATOM 1349 CA SER A 94 72.258 123.214 81.450 1.00 0.00 C ATOM 1350 C SER A 94 73.333 123.823 80.560 1.00 0.00 C ATOM 1351 O SER A 94 73.642 123.285 79.499 1.00 0.00 O ATOM 1352 CB SER A 94 70.968 123.115 80.661 1.00 0.00 C ATOM 1353 OG SER A 94 70.558 124.378 80.208 1.00 0.00 O ATOM 1354 H SER A 94 71.130 124.409 82.797 1.00 0.00 H ATOM 1355 HA SER A 94 72.596 122.214 81.722 1.00 0.00 H ATOM 1356 1HB SER A 94 71.113 122.449 79.810 1.00 0.00 H ATOM 1357 2HB SER A 94 70.191 122.680 81.289 1.00 0.00 H ATOM 1358 HG SER A 94 71.270 124.703 79.650 1.00 0.00 H ATOM 1359 N LEU A 95 73.886 124.944 80.970 1.00 0.00 N ATOM 1360 CA LEU A 95 74.917 125.592 80.182 1.00 0.00 C ATOM 1361 C LEU A 95 76.262 124.971 80.483 1.00 0.00 C ATOM 1362 O LEU A 95 76.547 124.647 81.634 1.00 0.00 O ATOM 1363 CB LEU A 95 74.958 127.091 80.469 1.00 0.00 C ATOM 1364 CG LEU A 95 73.685 127.858 80.158 1.00 0.00 C ATOM 1365 CD1 LEU A 95 73.874 129.314 80.560 1.00 0.00 C ATOM 1366 CD2 LEU A 95 73.373 127.724 78.681 1.00 0.00 C ATOM 1367 H LEU A 95 73.576 125.366 81.834 1.00 0.00 H ATOM 1368 HA LEU A 95 74.691 125.451 79.127 1.00 0.00 H ATOM 1369 1HB LEU A 95 75.180 127.231 81.513 1.00 0.00 H ATOM 1370 2HB LEU A 95 75.763 127.534 79.882 1.00 0.00 H ATOM 1371 HG LEU A 95 72.858 127.452 80.743 1.00 0.00 H ATOM 1372 1HD1 LEU A 95 72.964 129.873 80.341 1.00 0.00 H ATOM 1373 2HD1 LEU A 95 74.086 129.373 81.624 1.00 0.00 H ATOM 1374 3HD1 LEU A 95 74.705 129.741 80.000 1.00 0.00 H ATOM 1375 1HD2 LEU A 95 72.460 128.272 78.450 1.00 0.00 H ATOM 1376 2HD2 LEU A 95 74.199 128.133 78.097 1.00 0.00 H ATOM 1377 3HD2 LEU A 95 73.239 126.670 78.432 1.00 0.00 H ATOM 1378 N LEU A 96 77.114 124.863 79.458 1.00 0.00 N ATOM 1379 CA LEU A 96 78.448 124.306 79.665 1.00 0.00 C ATOM 1380 C LEU A 96 79.268 125.288 80.490 1.00 0.00 C ATOM 1381 O LEU A 96 80.174 124.892 81.206 1.00 0.00 O ATOM 1382 CB LEU A 96 79.127 124.042 78.319 1.00 0.00 C ATOM 1383 CG LEU A 96 79.585 125.265 77.512 1.00 0.00 C ATOM 1384 CD1 LEU A 96 81.024 125.649 77.925 1.00 0.00 C ATOM 1385 CD2 LEU A 96 79.506 124.942 76.054 1.00 0.00 C ATOM 1386 H LEU A 96 76.822 125.133 78.530 1.00 0.00 H ATOM 1387 HA LEU A 96 78.355 123.370 80.212 1.00 0.00 H ATOM 1388 1HB LEU A 96 80.009 123.426 78.492 1.00 0.00 H ATOM 1389 2HB LEU A 96 78.435 123.484 77.685 1.00 0.00 H ATOM 1390 HG LEU A 96 78.941 126.116 77.734 1.00 0.00 H ATOM 1391 1HD1 LEU A 96 81.348 126.518 77.351 1.00 0.00 H ATOM 1392 2HD1 LEU A 96 81.062 125.889 78.973 1.00 0.00 H ATOM 1393 3HD1 LEU A 96 81.696 124.813 77.726 1.00 0.00 H ATOM 1394 1HD2 LEU A 96 79.828 125.803 75.470 1.00 0.00 H ATOM 1395 2HD2 LEU A 96 80.149 124.097 75.836 1.00 0.00 H ATOM 1396 3HD2 LEU A 96 78.478 124.691 75.794 1.00 0.00 H ATOM 1397 N HIS A 97 78.975 126.575 80.346 1.00 0.00 N ATOM 1398 CA HIS A 97 79.697 127.615 81.049 1.00 0.00 C ATOM 1399 C HIS A 97 79.599 127.387 82.538 1.00 0.00 C ATOM 1400 O HIS A 97 80.604 127.328 83.249 1.00 0.00 O ATOM 1401 CB HIS A 97 79.128 128.988 80.690 1.00 0.00 C ATOM 1402 CG HIS A 97 79.793 130.115 81.404 1.00 0.00 C ATOM 1403 ND1 HIS A 97 81.037 130.594 81.051 1.00 0.00 N ATOM 1404 CD2 HIS A 97 79.385 130.861 82.457 1.00 0.00 C ATOM 1405 CE1 HIS A 97 81.366 131.589 81.857 1.00 0.00 C ATOM 1406 NE2 HIS A 97 80.381 131.770 82.719 1.00 0.00 N ATOM 1407 H HIS A 97 78.217 126.842 79.735 1.00 0.00 H ATOM 1408 HA HIS A 97 80.744 127.607 80.752 1.00 0.00 H ATOM 1409 1HB HIS A 97 79.231 129.153 79.618 1.00 0.00 H ATOM 1410 2HB HIS A 97 78.063 129.012 80.927 1.00 0.00 H ATOM 1411 HD2 HIS A 97 78.442 130.756 82.996 1.00 0.00 H ATOM 1412 HE1 HIS A 97 82.292 132.163 81.817 1.00 0.00 H ATOM 1413 HE2 HIS A 97 80.358 132.463 83.454 1.00 0.00 H ATOM 1414 N LEU A 98 78.368 127.196 82.984 1.00 0.00 N ATOM 1415 CA LEU A 98 78.042 126.996 84.376 1.00 0.00 C ATOM 1416 C LEU A 98 78.589 125.664 84.873 1.00 0.00 C ATOM 1417 O LEU A 98 79.131 125.587 85.971 1.00 0.00 O ATOM 1418 CB LEU A 98 76.522 127.013 84.548 1.00 0.00 C ATOM 1419 CG LEU A 98 75.853 128.359 84.260 1.00 0.00 C ATOM 1420 CD1 LEU A 98 74.342 128.196 84.328 1.00 0.00 C ATOM 1421 CD2 LEU A 98 76.342 129.376 85.262 1.00 0.00 C ATOM 1422 H LEU A 98 77.613 127.219 82.314 1.00 0.00 H ATOM 1423 HA LEU A 98 78.474 127.807 84.960 1.00 0.00 H ATOM 1424 1HB LEU A 98 76.084 126.273 83.881 1.00 0.00 H ATOM 1425 2HB LEU A 98 76.289 126.732 85.571 1.00 0.00 H ATOM 1426 HG LEU A 98 76.105 128.691 83.252 1.00 0.00 H ATOM 1427 1HD1 LEU A 98 73.862 129.150 84.125 1.00 0.00 H ATOM 1428 2HD1 LEU A 98 74.015 127.464 83.589 1.00 0.00 H ATOM 1429 3HD1 LEU A 98 74.066 127.856 85.316 1.00 0.00 H ATOM 1430 1HD2 LEU A 98 75.870 130.339 85.063 1.00 0.00 H ATOM 1431 2HD2 LEU A 98 76.085 129.046 86.269 1.00 0.00 H ATOM 1432 3HD2 LEU A 98 77.425 129.478 85.176 1.00 0.00 H ATOM 1433 N TYR A 99 78.566 124.654 83.990 1.00 0.00 N ATOM 1434 CA TYR A 99 78.970 123.299 84.355 1.00 0.00 C ATOM 1435 C TYR A 99 80.456 123.332 84.710 1.00 0.00 C ATOM 1436 O TYR A 99 80.850 122.853 85.767 1.00 0.00 O ATOM 1437 CB TYR A 99 78.690 122.330 83.212 1.00 0.00 C ATOM 1438 CG TYR A 99 78.831 120.905 83.586 1.00 0.00 C ATOM 1439 CD1 TYR A 99 77.799 120.279 84.274 1.00 0.00 C ATOM 1440 CD2 TYR A 99 79.963 120.210 83.260 1.00 0.00 C ATOM 1441 CE1 TYR A 99 77.909 118.957 84.630 1.00 0.00 C ATOM 1442 CE2 TYR A 99 80.074 118.887 83.617 1.00 0.00 C ATOM 1443 CZ TYR A 99 79.053 118.259 84.299 1.00 0.00 C ATOM 1444 OH TYR A 99 79.170 116.935 84.653 1.00 0.00 O ATOM 1445 H TYR A 99 77.997 124.767 83.162 1.00 0.00 H ATOM 1446 HA TYR A 99 78.397 122.977 85.225 1.00 0.00 H ATOM 1447 1HB TYR A 99 77.673 122.486 82.844 1.00 0.00 H ATOM 1448 2HB TYR A 99 79.370 122.533 82.392 1.00 0.00 H ATOM 1449 HD1 TYR A 99 76.898 120.838 84.531 1.00 0.00 H ATOM 1450 HD2 TYR A 99 80.771 120.706 82.721 1.00 0.00 H ATOM 1451 HE1 TYR A 99 77.098 118.467 85.170 1.00 0.00 H ATOM 1452 HE2 TYR A 99 80.959 118.337 83.364 1.00 0.00 H ATOM 1453 HH TYR A 99 78.376 116.658 85.117 1.00 0.00 H ATOM 1454 N LEU A 100 81.233 124.052 83.897 1.00 0.00 N ATOM 1455 CA LEU A 100 82.683 124.183 84.066 1.00 0.00 C ATOM 1456 C LEU A 100 82.989 124.885 85.372 1.00 0.00 C ATOM 1457 O LEU A 100 83.860 124.456 86.131 1.00 0.00 O ATOM 1458 CB LEU A 100 83.241 124.965 82.878 1.00 0.00 C ATOM 1459 CG LEU A 100 83.225 124.233 81.593 1.00 0.00 C ATOM 1460 CD1 LEU A 100 83.521 125.199 80.484 1.00 0.00 C ATOM 1461 CD2 LEU A 100 84.236 123.143 81.680 1.00 0.00 C ATOM 1462 H LEU A 100 80.838 124.348 83.015 1.00 0.00 H ATOM 1463 HA LEU A 100 83.128 123.188 84.075 1.00 0.00 H ATOM 1464 1HB LEU A 100 82.662 125.872 82.756 1.00 0.00 H ATOM 1465 2HB LEU A 100 84.271 125.246 83.097 1.00 0.00 H ATOM 1466 HG LEU A 100 82.259 123.816 81.414 1.00 0.00 H ATOM 1467 1HD1 LEU A 100 83.512 124.672 79.531 1.00 0.00 H ATOM 1468 2HD1 LEU A 100 82.763 125.981 80.473 1.00 0.00 H ATOM 1469 3HD1 LEU A 100 84.493 125.642 80.640 1.00 0.00 H ATOM 1470 1HD2 LEU A 100 84.250 122.580 80.745 1.00 0.00 H ATOM 1471 2HD2 LEU A 100 85.204 123.565 81.853 1.00 0.00 H ATOM 1472 3HD2 LEU A 100 83.977 122.490 82.490 1.00 0.00 H ATOM 1473 N GLY A 101 82.184 125.896 85.664 1.00 0.00 N ATOM 1474 CA GLY A 101 82.343 126.711 86.850 1.00 0.00 C ATOM 1475 C GLY A 101 82.138 125.848 88.083 1.00 0.00 C ATOM 1476 O GLY A 101 82.891 125.929 89.051 1.00 0.00 O ATOM 1477 H GLY A 101 81.565 126.239 84.938 1.00 0.00 H ATOM 1478 1HA GLY A 101 83.336 127.161 86.858 1.00 0.00 H ATOM 1479 2HA GLY A 101 81.626 127.530 86.832 1.00 0.00 H ATOM 1480 N LEU A 102 81.191 124.921 87.966 1.00 0.00 N ATOM 1481 CA LEU A 102 80.831 124.009 89.038 1.00 0.00 C ATOM 1482 C LEU A 102 81.831 122.857 89.098 1.00 0.00 C ATOM 1483 O LEU A 102 82.000 122.238 90.142 1.00 0.00 O ATOM 1484 CB LEU A 102 79.434 123.503 88.787 1.00 0.00 C ATOM 1485 CG LEU A 102 78.434 124.577 88.886 1.00 0.00 C ATOM 1486 CD1 LEU A 102 77.139 124.088 88.419 1.00 0.00 C ATOM 1487 CD2 LEU A 102 78.374 125.023 90.306 1.00 0.00 C ATOM 1488 H LEU A 102 80.611 124.937 87.140 1.00 0.00 H ATOM 1489 HA LEU A 102 80.840 124.554 89.978 1.00 0.00 H ATOM 1490 1HB LEU A 102 79.393 123.062 87.796 1.00 0.00 H ATOM 1491 2HB LEU A 102 79.205 122.722 89.515 1.00 0.00 H ATOM 1492 HG LEU A 102 78.716 125.406 88.250 1.00 0.00 H ATOM 1493 1HD1 LEU A 102 76.422 124.866 88.492 1.00 0.00 H ATOM 1494 2HD1 LEU A 102 77.223 123.768 87.379 1.00 0.00 H ATOM 1495 3HD1 LEU A 102 76.842 123.257 89.032 1.00 0.00 H ATOM 1496 1HD2 LEU A 102 77.649 125.811 90.408 1.00 0.00 H ATOM 1497 2HD2 LEU A 102 78.092 124.195 90.925 1.00 0.00 H ATOM 1498 3HD2 LEU A 102 79.351 125.392 90.615 1.00 0.00 H ATOM 1499 N GLY A 103 82.555 122.631 87.998 1.00 0.00 N ATOM 1500 CA GLY A 103 83.636 121.650 87.982 1.00 0.00 C ATOM 1501 C GLY A 103 84.707 122.124 88.956 1.00 0.00 C ATOM 1502 O GLY A 103 85.147 121.372 89.823 1.00 0.00 O ATOM 1503 H GLY A 103 82.238 123.007 87.117 1.00 0.00 H ATOM 1504 1HA GLY A 103 83.255 120.669 88.264 1.00 0.00 H ATOM 1505 2HA GLY A 103 84.036 121.552 86.973 1.00 0.00 H ATOM 1506 N LEU A 104 84.970 123.437 88.907 1.00 0.00 N ATOM 1507 CA LEU A 104 85.929 124.103 89.782 1.00 0.00 C ATOM 1508 C LEU A 104 85.438 124.141 91.220 1.00 0.00 C ATOM 1509 O LEU A 104 86.203 123.847 92.134 1.00 0.00 O ATOM 1510 CB LEU A 104 86.189 125.532 89.289 1.00 0.00 C ATOM 1511 CG LEU A 104 86.992 125.655 88.030 1.00 0.00 C ATOM 1512 CD1 LEU A 104 86.955 127.080 87.532 1.00 0.00 C ATOM 1513 CD2 LEU A 104 88.385 125.212 88.330 1.00 0.00 C ATOM 1514 H LEU A 104 84.622 123.948 88.105 1.00 0.00 H ATOM 1515 HA LEU A 104 86.861 123.540 89.765 1.00 0.00 H ATOM 1516 1HB LEU A 104 85.246 126.019 89.118 1.00 0.00 H ATOM 1517 2HB LEU A 104 86.717 126.078 90.071 1.00 0.00 H ATOM 1518 HG LEU A 104 86.560 125.025 87.251 1.00 0.00 H ATOM 1519 1HD1 LEU A 104 87.541 127.160 86.616 1.00 0.00 H ATOM 1520 2HD1 LEU A 104 85.922 127.366 87.329 1.00 0.00 H ATOM 1521 3HD1 LEU A 104 87.374 127.740 88.290 1.00 0.00 H ATOM 1522 1HD2 LEU A 104 88.985 125.285 87.457 1.00 0.00 H ATOM 1523 2HD2 LEU A 104 88.804 125.847 89.109 1.00 0.00 H ATOM 1524 3HD2 LEU A 104 88.365 124.178 88.671 1.00 0.00 H ATOM 1525 N LEU A 105 84.122 124.295 91.388 1.00 0.00 N ATOM 1526 CA LEU A 105 83.532 124.352 92.721 1.00 0.00 C ATOM 1527 C LEU A 105 83.657 123.004 93.397 1.00 0.00 C ATOM 1528 O LEU A 105 84.058 122.906 94.557 1.00 0.00 O ATOM 1529 CB LEU A 105 82.053 124.764 92.649 1.00 0.00 C ATOM 1530 CG LEU A 105 81.336 124.898 93.998 1.00 0.00 C ATOM 1531 CD1 LEU A 105 82.049 125.912 94.838 1.00 0.00 C ATOM 1532 CD2 LEU A 105 79.889 125.297 93.764 1.00 0.00 C ATOM 1533 H LEU A 105 83.578 124.650 90.611 1.00 0.00 H ATOM 1534 HA LEU A 105 84.059 125.107 93.303 1.00 0.00 H ATOM 1535 1HB LEU A 105 81.983 125.723 92.140 1.00 0.00 H ATOM 1536 2HB LEU A 105 81.516 124.030 92.065 1.00 0.00 H ATOM 1537 HG LEU A 105 81.367 123.945 94.531 1.00 0.00 H ATOM 1538 1HD1 LEU A 105 81.544 126.001 95.775 1.00 0.00 H ATOM 1539 2HD1 LEU A 105 83.079 125.591 95.002 1.00 0.00 H ATOM 1540 3HD1 LEU A 105 82.048 126.874 94.327 1.00 0.00 H ATOM 1541 1HD2 LEU A 105 79.376 125.393 94.723 1.00 0.00 H ATOM 1542 2HD2 LEU A 105 79.852 126.252 93.238 1.00 0.00 H ATOM 1543 3HD2 LEU A 105 79.404 124.548 93.174 1.00 0.00 H ATOM 1544 N ALA A 106 83.326 121.969 92.633 1.00 0.00 N ATOM 1545 CA ALA A 106 83.386 120.596 93.082 1.00 0.00 C ATOM 1546 C ALA A 106 84.834 120.261 93.410 1.00 0.00 C ATOM 1547 O ALA A 106 85.102 119.735 94.479 1.00 0.00 O ATOM 1548 CB ALA A 106 82.838 119.675 92.013 1.00 0.00 C ATOM 1549 H ALA A 106 82.926 122.158 91.729 1.00 0.00 H ATOM 1550 HA ALA A 106 82.780 120.473 93.979 1.00 0.00 H ATOM 1551 1HB ALA A 106 82.931 118.667 92.346 1.00 0.00 H ATOM 1552 2HB ALA A 106 81.788 119.908 91.833 1.00 0.00 H ATOM 1553 3HB ALA A 106 83.402 119.811 91.090 1.00 0.00 H ATOM 1554 N GLY A 107 85.765 120.809 92.613 1.00 0.00 N ATOM 1555 CA GLY A 107 87.198 120.606 92.829 1.00 0.00 C ATOM 1556 C GLY A 107 87.633 121.244 94.138 1.00 0.00 C ATOM 1557 O GLY A 107 88.360 120.637 94.923 1.00 0.00 O ATOM 1558 H GLY A 107 85.483 121.110 91.693 1.00 0.00 H ATOM 1559 1HA GLY A 107 87.431 119.550 92.844 1.00 0.00 H ATOM 1560 2HA GLY A 107 87.755 121.037 91.997 1.00 0.00 H ATOM 1561 N SER A 108 87.083 122.430 94.419 1.00 0.00 N ATOM 1562 CA SER A 108 87.441 123.155 95.625 1.00 0.00 C ATOM 1563 C SER A 108 86.948 122.368 96.808 1.00 0.00 C ATOM 1564 O SER A 108 87.713 122.070 97.719 1.00 0.00 O ATOM 1565 CB SER A 108 86.832 124.546 95.626 1.00 0.00 C ATOM 1566 OG SER A 108 87.377 125.335 94.603 1.00 0.00 O ATOM 1567 H SER A 108 86.575 122.910 93.691 1.00 0.00 H ATOM 1568 HA SER A 108 88.526 123.262 95.671 1.00 0.00 H ATOM 1569 1HB SER A 108 85.755 124.471 95.494 1.00 0.00 H ATOM 1570 2HB SER A 108 87.012 125.020 96.589 1.00 0.00 H ATOM 1571 HG SER A 108 87.166 124.884 93.781 1.00 0.00 H ATOM 1572 N GLY A 109 85.752 121.810 96.648 1.00 0.00 N ATOM 1573 CA GLY A 109 85.134 121.030 97.699 1.00 0.00 C ATOM 1574 C GLY A 109 85.968 119.789 97.968 1.00 0.00 C ATOM 1575 O GLY A 109 86.338 119.531 99.104 1.00 0.00 O ATOM 1576 H GLY A 109 85.169 122.136 95.888 1.00 0.00 H ATOM 1577 1HA GLY A 109 85.047 121.632 98.602 1.00 0.00 H ATOM 1578 2HA GLY A 109 84.122 120.752 97.405 1.00 0.00 H ATOM 1579 N TRP A 110 86.431 119.151 96.895 1.00 0.00 N ATOM 1580 CA TRP A 110 87.172 117.902 96.964 1.00 0.00 C ATOM 1581 C TRP A 110 88.489 118.130 97.686 1.00 0.00 C ATOM 1582 O TRP A 110 88.862 117.356 98.564 1.00 0.00 O ATOM 1583 CB TRP A 110 87.411 117.378 95.542 1.00 0.00 C ATOM 1584 CG TRP A 110 86.166 116.766 94.963 1.00 0.00 C ATOM 1585 CD1 TRP A 110 85.192 116.190 95.690 1.00 0.00 C ATOM 1586 CD2 TRP A 110 85.718 116.647 93.566 1.00 0.00 C ATOM 1587 NE1 TRP A 110 84.201 115.732 94.876 1.00 0.00 N ATOM 1588 CE2 TRP A 110 84.501 116.001 93.595 1.00 0.00 C ATOM 1589 CE3 TRP A 110 86.244 117.030 92.339 1.00 0.00 C ATOM 1590 CZ2 TRP A 110 83.788 115.720 92.440 1.00 0.00 C ATOM 1591 CZ3 TRP A 110 85.523 116.745 91.194 1.00 0.00 C ATOM 1592 CH2 TRP A 110 84.336 116.112 91.249 1.00 0.00 C ATOM 1593 H TRP A 110 86.025 119.394 96.010 1.00 0.00 H ATOM 1594 HA TRP A 110 86.581 117.169 97.514 1.00 0.00 H ATOM 1595 1HB TRP A 110 87.741 118.188 94.904 1.00 0.00 H ATOM 1596 2HB TRP A 110 88.207 116.632 95.557 1.00 0.00 H ATOM 1597 HD1 TRP A 110 85.195 116.101 96.775 1.00 0.00 H ATOM 1598 HE1 TRP A 110 83.365 115.261 95.180 1.00 0.00 H ATOM 1599 HE3 TRP A 110 87.197 117.544 92.274 1.00 0.00 H ATOM 1600 HZ2 TRP A 110 82.825 115.208 92.462 1.00 0.00 H ATOM 1601 HZ3 TRP A 110 85.925 117.036 90.263 1.00 0.00 H ATOM 1602 HH2 TRP A 110 83.805 115.909 90.326 1.00 0.00 H ATOM 1603 N ALA A 111 89.113 119.272 97.412 1.00 0.00 N ATOM 1604 CA ALA A 111 90.384 119.621 98.025 1.00 0.00 C ATOM 1605 C ALA A 111 90.220 119.824 99.528 1.00 0.00 C ATOM 1606 O ALA A 111 91.033 119.348 100.321 1.00 0.00 O ATOM 1607 CB ALA A 111 90.946 120.850 97.395 1.00 0.00 C ATOM 1608 H ALA A 111 88.761 119.847 96.657 1.00 0.00 H ATOM 1609 HA ALA A 111 91.088 118.804 97.873 1.00 0.00 H ATOM 1610 1HB ALA A 111 91.886 121.087 97.894 1.00 0.00 H ATOM 1611 2HB ALA A 111 91.120 120.680 96.354 1.00 0.00 H ATOM 1612 3HB ALA A 111 90.245 121.672 97.510 1.00 0.00 H ATOM 1613 N LEU A 112 89.068 120.371 99.926 1.00 0.00 N ATOM 1614 CA LEU A 112 88.857 120.731 101.323 1.00 0.00 C ATOM 1615 C LEU A 112 88.465 119.488 102.098 1.00 0.00 C ATOM 1616 O LEU A 112 88.842 119.324 103.250 1.00 0.00 O ATOM 1617 CB LEU A 112 87.777 121.793 101.472 1.00 0.00 C ATOM 1618 CG LEU A 112 88.113 123.166 100.885 1.00 0.00 C ATOM 1619 CD1 LEU A 112 86.984 124.095 101.177 1.00 0.00 C ATOM 1620 CD2 LEU A 112 89.411 123.672 101.475 1.00 0.00 C ATOM 1621 H LEU A 112 88.466 120.788 99.228 1.00 0.00 H ATOM 1622 HA LEU A 112 89.787 121.126 101.730 1.00 0.00 H ATOM 1623 1HB LEU A 112 86.880 121.439 100.989 1.00 0.00 H ATOM 1624 2HB LEU A 112 87.565 121.928 102.534 1.00 0.00 H ATOM 1625 HG LEU A 112 88.218 123.093 99.816 1.00 0.00 H ATOM 1626 1HD1 LEU A 112 87.206 125.080 100.767 1.00 0.00 H ATOM 1627 2HD1 LEU A 112 86.089 123.708 100.724 1.00 0.00 H ATOM 1628 3HD1 LEU A 112 86.848 124.177 102.257 1.00 0.00 H ATOM 1629 1HD2 LEU A 112 89.645 124.650 101.052 1.00 0.00 H ATOM 1630 2HD2 LEU A 112 89.310 123.758 102.538 1.00 0.00 H ATOM 1631 3HD2 LEU A 112 90.215 122.975 101.240 1.00 0.00 H ATOM 1632 N VAL A 113 87.873 118.538 101.388 1.00 0.00 N ATOM 1633 CA VAL A 113 87.554 117.232 101.930 1.00 0.00 C ATOM 1634 C VAL A 113 88.840 116.405 102.064 1.00 0.00 C ATOM 1635 O VAL A 113 89.117 115.839 103.122 1.00 0.00 O ATOM 1636 CB VAL A 113 86.547 116.506 101.019 1.00 0.00 C ATOM 1637 CG1 VAL A 113 86.405 115.139 101.440 1.00 0.00 C ATOM 1638 CG2 VAL A 113 85.201 117.246 101.057 1.00 0.00 C ATOM 1639 H VAL A 113 87.414 118.812 100.532 1.00 0.00 H ATOM 1640 HA VAL A 113 87.114 117.362 102.919 1.00 0.00 H ATOM 1641 HB VAL A 113 86.920 116.489 100.002 1.00 0.00 H ATOM 1642 1HG1 VAL A 113 85.692 114.629 100.792 1.00 0.00 H ATOM 1643 2HG1 VAL A 113 87.377 114.657 101.372 1.00 0.00 H ATOM 1644 3HG1 VAL A 113 86.045 115.111 102.469 1.00 0.00 H ATOM 1645 1HG2 VAL A 113 84.485 116.736 100.413 1.00 0.00 H ATOM 1646 2HG2 VAL A 113 84.820 117.263 102.080 1.00 0.00 H ATOM 1647 3HG2 VAL A 113 85.324 118.244 100.717 1.00 0.00 H ATOM 1648 N PHE A 114 89.711 116.530 101.066 1.00 0.00 N ATOM 1649 CA PHE A 114 90.970 115.790 101.017 1.00 0.00 C ATOM 1650 C PHE A 114 91.995 116.062 102.129 1.00 0.00 C ATOM 1651 O PHE A 114 92.504 115.118 102.735 1.00 0.00 O ATOM 1652 CB PHE A 114 91.679 116.056 99.699 1.00 0.00 C ATOM 1653 CG PHE A 114 93.075 115.560 99.712 1.00 0.00 C ATOM 1654 CD1 PHE A 114 93.344 114.213 99.816 1.00 0.00 C ATOM 1655 CD2 PHE A 114 94.133 116.451 99.621 1.00 0.00 C ATOM 1656 CE1 PHE A 114 94.634 113.763 99.828 1.00 0.00 C ATOM 1657 CE2 PHE A 114 95.426 116.005 99.631 1.00 0.00 C ATOM 1658 CZ PHE A 114 95.680 114.659 99.735 1.00 0.00 C ATOM 1659 H PHE A 114 89.370 116.908 100.193 1.00 0.00 H ATOM 1660 HA PHE A 114 90.723 114.729 101.092 1.00 0.00 H ATOM 1661 1HB PHE A 114 91.149 115.582 98.892 1.00 0.00 H ATOM 1662 2HB PHE A 114 91.685 117.121 99.491 1.00 0.00 H ATOM 1663 HD1 PHE A 114 92.520 113.507 99.887 1.00 0.00 H ATOM 1664 HD2 PHE A 114 93.928 117.520 99.539 1.00 0.00 H ATOM 1665 HE1 PHE A 114 94.826 112.698 99.910 1.00 0.00 H ATOM 1666 HE2 PHE A 114 96.250 116.712 99.558 1.00 0.00 H ATOM 1667 HZ PHE A 114 96.709 114.309 99.746 1.00 0.00 H ATOM 1668 N ALA A 115 92.335 117.332 102.352 1.00 0.00 N ATOM 1669 CA ALA A 115 93.341 117.715 103.356 1.00 0.00 C ATOM 1670 C ALA A 115 93.092 117.237 104.817 1.00 0.00 C ATOM 1671 O ALA A 115 93.976 116.593 105.378 1.00 0.00 O ATOM 1672 CB ALA A 115 93.516 119.240 103.365 1.00 0.00 C ATOM 1673 H ALA A 115 91.832 118.056 101.857 1.00 0.00 H ATOM 1674 HA ALA A 115 94.273 117.236 103.056 1.00 0.00 H ATOM 1675 1HB ALA A 115 94.313 119.504 104.060 1.00 0.00 H ATOM 1676 2HB ALA A 115 93.776 119.574 102.358 1.00 0.00 H ATOM 1677 3HB ALA A 115 92.631 119.756 103.667 1.00 0.00 H ATOM 1678 N PRO A 116 91.878 117.300 105.402 1.00 0.00 N ATOM 1679 CA PRO A 116 91.546 116.682 106.681 1.00 0.00 C ATOM 1680 C PRO A 116 91.865 115.199 106.696 1.00 0.00 C ATOM 1681 O PRO A 116 92.505 114.697 107.619 1.00 0.00 O ATOM 1682 CB PRO A 116 90.044 116.932 106.789 1.00 0.00 C ATOM 1683 CG PRO A 116 89.829 118.195 106.074 1.00 0.00 C ATOM 1684 CD PRO A 116 90.763 118.107 104.875 1.00 0.00 C ATOM 1685 HA PRO A 116 92.096 117.196 107.482 1.00 0.00 H ATOM 1686 1HB PRO A 116 89.499 116.097 106.346 1.00 0.00 H ATOM 1687 2HB PRO A 116 89.750 116.988 107.837 1.00 0.00 H ATOM 1688 1HG PRO A 116 88.770 118.284 105.790 1.00 0.00 H ATOM 1689 2HG PRO A 116 90.057 119.048 106.730 1.00 0.00 H ATOM 1690 1HD PRO A 116 90.262 117.601 104.059 1.00 0.00 H ATOM 1691 2HD PRO A 116 91.051 119.096 104.594 1.00 0.00 H ATOM 1692 N ALA A 117 91.478 114.534 105.603 1.00 0.00 N ATOM 1693 CA ALA A 117 91.648 113.097 105.409 1.00 0.00 C ATOM 1694 C ALA A 117 93.130 112.768 105.288 1.00 0.00 C ATOM 1695 O ALA A 117 93.603 111.793 105.876 1.00 0.00 O ATOM 1696 CB ALA A 117 90.899 112.661 104.179 1.00 0.00 C ATOM 1697 H ALA A 117 90.963 115.043 104.898 1.00 0.00 H ATOM 1698 HA ALA A 117 91.247 112.559 106.267 1.00 0.00 H ATOM 1699 1HB ALA A 117 91.061 111.599 104.010 1.00 0.00 H ATOM 1700 2HB ALA A 117 89.844 112.853 104.329 1.00 0.00 H ATOM 1701 3HB ALA A 117 91.259 113.223 103.319 1.00 0.00 H ATOM 1702 N LEU A 118 93.887 113.664 104.652 1.00 0.00 N ATOM 1703 CA LEU A 118 95.310 113.432 104.487 1.00 0.00 C ATOM 1704 C LEU A 118 95.926 113.452 105.875 1.00 0.00 C ATOM 1705 O LEU A 118 96.566 112.488 106.302 1.00 0.00 O ATOM 1706 CB LEU A 118 95.941 114.511 103.587 1.00 0.00 C ATOM 1707 CG LEU A 118 97.440 114.395 103.351 1.00 0.00 C ATOM 1708 CD1 LEU A 118 97.725 113.117 102.644 1.00 0.00 C ATOM 1709 CD2 LEU A 118 97.923 115.585 102.546 1.00 0.00 C ATOM 1710 H LEU A 118 93.438 114.318 104.025 1.00 0.00 H ATOM 1711 HA LEU A 118 95.461 112.465 104.008 1.00 0.00 H ATOM 1712 1HB LEU A 118 95.452 114.479 102.612 1.00 0.00 H ATOM 1713 2HB LEU A 118 95.764 115.466 104.014 1.00 0.00 H ATOM 1714 HG LEU A 118 97.963 114.373 104.308 1.00 0.00 H ATOM 1715 1HD1 LEU A 118 98.780 113.042 102.481 1.00 0.00 H ATOM 1716 2HD1 LEU A 118 97.386 112.279 103.252 1.00 0.00 H ATOM 1717 3HD1 LEU A 118 97.204 113.101 101.690 1.00 0.00 H ATOM 1718 1HD2 LEU A 118 98.999 115.498 102.380 1.00 0.00 H ATOM 1719 2HD2 LEU A 118 97.417 115.609 101.601 1.00 0.00 H ATOM 1720 3HD2 LEU A 118 97.712 116.503 103.092 1.00 0.00 H ATOM 1721 N GLY A 119 95.535 114.492 106.633 1.00 0.00 N ATOM 1722 CA GLY A 119 96.024 114.737 107.985 1.00 0.00 C ATOM 1723 C GLY A 119 95.710 113.557 108.920 1.00 0.00 C ATOM 1724 O GLY A 119 96.597 113.087 109.633 1.00 0.00 O ATOM 1725 H GLY A 119 95.026 115.239 106.174 1.00 0.00 H ATOM 1726 1HA GLY A 119 97.099 114.906 107.959 1.00 0.00 H ATOM 1727 2HA GLY A 119 95.566 115.644 108.378 1.00 0.00 H ATOM 1728 N THR A 120 94.520 112.958 108.758 1.00 0.00 N ATOM 1729 CA THR A 120 94.112 111.826 109.597 1.00 0.00 C ATOM 1730 C THR A 120 95.019 110.639 109.468 1.00 0.00 C ATOM 1731 O THR A 120 95.496 110.103 110.463 1.00 0.00 O ATOM 1732 CB THR A 120 92.662 111.360 109.293 1.00 0.00 C ATOM 1733 OG1 THR A 120 91.744 112.385 109.630 1.00 0.00 O ATOM 1734 CG2 THR A 120 92.317 110.110 110.083 1.00 0.00 C ATOM 1735 H THR A 120 93.801 113.474 108.265 1.00 0.00 H ATOM 1736 HA THR A 120 94.146 112.131 110.635 1.00 0.00 H ATOM 1737 HB THR A 120 92.564 111.146 108.236 1.00 0.00 H ATOM 1738 HG1 THR A 120 91.946 113.175 109.122 1.00 0.00 H ATOM 1739 1HG2 THR A 120 91.296 109.803 109.852 1.00 0.00 H ATOM 1740 2HG2 THR A 120 93.005 109.306 109.818 1.00 0.00 H ATOM 1741 3HG2 THR A 120 92.400 110.319 111.141 1.00 0.00 H ATOM 1742 N LEU A 121 95.276 110.255 108.232 1.00 0.00 N ATOM 1743 CA LEU A 121 96.014 109.040 107.971 1.00 0.00 C ATOM 1744 C LEU A 121 97.508 109.289 108.089 1.00 0.00 C ATOM 1745 O LEU A 121 98.230 108.498 108.686 1.00 0.00 O ATOM 1746 CB LEU A 121 95.665 108.517 106.572 1.00 0.00 C ATOM 1747 CG LEU A 121 94.183 108.091 106.400 1.00 0.00 C ATOM 1748 CD1 LEU A 121 93.926 107.692 104.964 1.00 0.00 C ATOM 1749 CD2 LEU A 121 93.874 106.930 107.354 1.00 0.00 C ATOM 1750 H LEU A 121 94.878 110.784 107.464 1.00 0.00 H ATOM 1751 HA LEU A 121 95.705 108.286 108.694 1.00 0.00 H ATOM 1752 1HB LEU A 121 95.886 109.299 105.844 1.00 0.00 H ATOM 1753 2HB LEU A 121 96.299 107.655 106.354 1.00 0.00 H ATOM 1754 HG LEU A 121 93.536 108.932 106.629 1.00 0.00 H ATOM 1755 1HD1 LEU A 121 92.880 107.394 104.849 1.00 0.00 H ATOM 1756 2HD1 LEU A 121 94.134 108.537 104.310 1.00 0.00 H ATOM 1757 3HD1 LEU A 121 94.569 106.866 104.705 1.00 0.00 H ATOM 1758 1HD2 LEU A 121 92.830 106.628 107.236 1.00 0.00 H ATOM 1759 2HD2 LEU A 121 94.524 106.085 107.124 1.00 0.00 H ATOM 1760 3HD2 LEU A 121 94.044 107.248 108.383 1.00 0.00 H ATOM 1761 N SER A 122 97.965 110.440 107.623 1.00 0.00 N ATOM 1762 CA SER A 122 99.391 110.695 107.601 1.00 0.00 C ATOM 1763 C SER A 122 99.885 111.085 109.009 1.00 0.00 C ATOM 1764 O SER A 122 101.048 110.865 109.342 1.00 0.00 O ATOM 1765 CB SER A 122 99.677 111.790 106.602 1.00 0.00 C ATOM 1766 OG SER A 122 99.144 112.999 107.021 1.00 0.00 O ATOM 1767 H SER A 122 97.356 111.022 107.060 1.00 0.00 H ATOM 1768 HA SER A 122 99.906 109.783 107.299 1.00 0.00 H ATOM 1769 1HB SER A 122 100.711 111.891 106.474 1.00 0.00 H ATOM 1770 2HB SER A 122 99.256 111.520 105.635 1.00 0.00 H ATOM 1771 HG SER A 122 98.192 112.913 106.929 1.00 0.00 H ATOM 1772 N ARG A 123 98.940 111.405 109.907 1.00 0.00 N ATOM 1773 CA ARG A 123 99.294 111.757 111.286 1.00 0.00 C ATOM 1774 C ARG A 123 99.036 110.621 112.282 1.00 0.00 C ATOM 1775 O ARG A 123 99.785 110.468 113.240 1.00 0.00 O ATOM 1776 CB ARG A 123 98.534 112.988 111.766 1.00 0.00 C ATOM 1777 CG ARG A 123 98.970 113.457 113.152 1.00 0.00 C ATOM 1778 CD ARG A 123 98.301 114.721 113.610 1.00 0.00 C ATOM 1779 NE ARG A 123 98.736 115.054 114.966 1.00 0.00 N ATOM 1780 CZ ARG A 123 98.394 116.153 115.674 1.00 0.00 C ATOM 1781 NH1 ARG A 123 97.593 117.074 115.181 1.00 0.00 N ATOM 1782 NH2 ARG A 123 98.876 116.309 116.896 1.00 0.00 N ATOM 1783 H ARG A 123 98.040 111.712 109.560 1.00 0.00 H ATOM 1784 HA ARG A 123 100.364 111.968 111.316 1.00 0.00 H ATOM 1785 1HB ARG A 123 98.681 113.803 111.063 1.00 0.00 H ATOM 1786 2HB ARG A 123 97.463 112.769 111.794 1.00 0.00 H ATOM 1787 1HG ARG A 123 98.738 112.688 113.880 1.00 0.00 H ATOM 1788 2HG ARG A 123 100.044 113.645 113.146 1.00 0.00 H ATOM 1789 1HD ARG A 123 98.561 115.543 112.941 1.00 0.00 H ATOM 1790 2HD ARG A 123 97.216 114.587 113.608 1.00 0.00 H ATOM 1791 HE ARG A 123 99.356 114.397 115.420 1.00 0.00 H ATOM 1792 1HH1 ARG A 123 97.205 116.992 114.250 1.00 0.00 H ATOM 1793 2HH1 ARG A 123 97.358 117.884 115.738 1.00 0.00 H ATOM 1794 1HH2 ARG A 123 99.492 115.611 117.289 1.00 0.00 H ATOM 1795 2HH2 ARG A 123 98.628 117.125 117.436 1.00 0.00 H ATOM 1796 N TYR A 124 98.038 109.784 112.014 1.00 0.00 N ATOM 1797 CA TYR A 124 97.656 108.721 112.953 1.00 0.00 C ATOM 1798 C TYR A 124 97.952 107.300 112.474 1.00 0.00 C ATOM 1799 O TYR A 124 98.009 106.373 113.285 1.00 0.00 O ATOM 1800 CB TYR A 124 96.168 108.827 113.295 1.00 0.00 C ATOM 1801 CG TYR A 124 95.799 110.119 113.991 1.00 0.00 C ATOM 1802 CD1 TYR A 124 94.536 110.659 113.840 1.00 0.00 C ATOM 1803 CD2 TYR A 124 96.734 110.762 114.784 1.00 0.00 C ATOM 1804 CE1 TYR A 124 94.210 111.840 114.482 1.00 0.00 C ATOM 1805 CE2 TYR A 124 96.411 111.937 115.422 1.00 0.00 C ATOM 1806 CZ TYR A 124 95.159 112.477 115.275 1.00 0.00 C ATOM 1807 OH TYR A 124 94.843 113.649 115.915 1.00 0.00 O ATOM 1808 H TYR A 124 97.417 109.989 111.246 1.00 0.00 H ATOM 1809 HA TYR A 124 98.230 108.861 113.868 1.00 0.00 H ATOM 1810 1HB TYR A 124 95.577 108.749 112.378 1.00 0.00 H ATOM 1811 2HB TYR A 124 95.882 107.997 113.938 1.00 0.00 H ATOM 1812 HD1 TYR A 124 93.804 110.155 113.218 1.00 0.00 H ATOM 1813 HD2 TYR A 124 97.729 110.340 114.903 1.00 0.00 H ATOM 1814 HE1 TYR A 124 93.216 112.269 114.365 1.00 0.00 H ATOM 1815 HE2 TYR A 124 97.153 112.440 116.046 1.00 0.00 H ATOM 1816 HH TYR A 124 93.925 113.869 115.741 1.00 0.00 H ATOM 1817 N PHE A 125 98.060 107.110 111.173 1.00 0.00 N ATOM 1818 CA PHE A 125 98.234 105.778 110.604 1.00 0.00 C ATOM 1819 C PHE A 125 99.671 105.564 110.127 1.00 0.00 C ATOM 1820 O PHE A 125 100.242 104.490 110.319 1.00 0.00 O ATOM 1821 CB PHE A 125 97.229 105.628 109.438 1.00 0.00 C ATOM 1822 CG PHE A 125 97.195 104.297 108.743 1.00 0.00 C ATOM 1823 CD1 PHE A 125 96.653 103.178 109.351 1.00 0.00 C ATOM 1824 CD2 PHE A 125 97.715 104.171 107.463 1.00 0.00 C ATOM 1825 CE1 PHE A 125 96.633 101.960 108.691 1.00 0.00 C ATOM 1826 CE2 PHE A 125 97.694 102.959 106.804 1.00 0.00 C ATOM 1827 CZ PHE A 125 97.154 101.854 107.418 1.00 0.00 C ATOM 1828 H PHE A 125 97.993 107.889 110.539 1.00 0.00 H ATOM 1829 HA PHE A 125 97.978 105.036 111.359 1.00 0.00 H ATOM 1830 1HB PHE A 125 96.222 105.817 109.807 1.00 0.00 H ATOM 1831 2HB PHE A 125 97.443 106.366 108.682 1.00 0.00 H ATOM 1832 HD1 PHE A 125 96.241 103.263 110.356 1.00 0.00 H ATOM 1833 HD2 PHE A 125 98.143 105.045 106.977 1.00 0.00 H ATOM 1834 HE1 PHE A 125 96.205 101.086 109.176 1.00 0.00 H ATOM 1835 HE2 PHE A 125 98.106 102.876 105.799 1.00 0.00 H ATOM 1836 HZ PHE A 125 97.139 100.900 106.900 1.00 0.00 H ATOM 1837 N SER A 126 100.243 106.595 109.513 1.00 0.00 N ATOM 1838 CA SER A 126 101.560 106.518 108.889 1.00 0.00 C ATOM 1839 C SER A 126 102.534 107.535 109.494 1.00 0.00 C ATOM 1840 O SER A 126 103.155 108.300 108.759 1.00 0.00 O ATOM 1841 CB SER A 126 101.468 106.752 107.400 1.00 0.00 C ATOM 1842 OG SER A 126 100.728 105.738 106.779 1.00 0.00 O ATOM 1843 H SER A 126 99.676 107.408 109.325 1.00 0.00 H ATOM 1844 HA SER A 126 101.971 105.521 109.060 1.00 0.00 H ATOM 1845 1HB SER A 126 100.999 107.716 107.212 1.00 0.00 H ATOM 1846 2HB SER A 126 102.473 106.786 106.982 1.00 0.00 H ATOM 1847 HG SER A 126 99.829 105.834 107.099 1.00 0.00 H ATOM 1848 N ARG A 127 102.771 107.431 110.814 1.00 0.00 N ATOM 1849 CA ARG A 127 103.666 108.337 111.570 1.00 0.00 C ATOM 1850 C ARG A 127 105.156 108.140 111.269 1.00 0.00 C ATOM 1851 O ARG A 127 105.954 107.880 112.170 1.00 0.00 O ATOM 1852 CB ARG A 127 103.448 108.153 113.061 1.00 0.00 C ATOM 1853 CG ARG A 127 102.126 108.675 113.543 1.00 0.00 C ATOM 1854 CD ARG A 127 101.910 108.448 114.994 1.00 0.00 C ATOM 1855 NE ARG A 127 100.719 109.137 115.465 1.00 0.00 N ATOM 1856 CZ ARG A 127 100.256 109.104 116.731 1.00 0.00 C ATOM 1857 NH1 ARG A 127 100.898 108.408 117.645 1.00 0.00 N ATOM 1858 NH2 ARG A 127 99.162 109.767 117.057 1.00 0.00 N ATOM 1859 H ARG A 127 102.214 106.774 111.339 1.00 0.00 H ATOM 1860 HA ARG A 127 103.438 109.361 111.272 1.00 0.00 H ATOM 1861 1HB ARG A 127 103.510 107.096 113.312 1.00 0.00 H ATOM 1862 2HB ARG A 127 104.237 108.665 113.613 1.00 0.00 H ATOM 1863 1HG ARG A 127 102.094 109.741 113.355 1.00 0.00 H ATOM 1864 2HG ARG A 127 101.316 108.174 113.004 1.00 0.00 H ATOM 1865 1HD ARG A 127 101.789 107.382 115.182 1.00 0.00 H ATOM 1866 2HD ARG A 127 102.767 108.819 115.553 1.00 0.00 H ATOM 1867 HE ARG A 127 100.202 109.683 114.784 1.00 0.00 H ATOM 1868 1HH1 ARG A 127 101.735 107.900 117.398 1.00 0.00 H ATOM 1869 2HH1 ARG A 127 100.552 108.382 118.594 1.00 0.00 H ATOM 1870 1HH2 ARG A 127 98.669 110.302 116.356 1.00 0.00 H ATOM 1871 2HH2 ARG A 127 98.818 109.740 118.005 1.00 0.00 H ATOM 1872 N ARG A 128 105.518 108.385 110.025 1.00 0.00 N ATOM 1873 CA ARG A 128 106.872 108.315 109.502 1.00 0.00 C ATOM 1874 C ARG A 128 106.812 108.828 108.078 1.00 0.00 C ATOM 1875 O ARG A 128 105.923 108.427 107.329 1.00 0.00 O ATOM 1876 CB ARG A 128 107.387 106.877 109.548 1.00 0.00 C ATOM 1877 CG ARG A 128 108.871 106.709 109.375 1.00 0.00 C ATOM 1878 CD ARG A 128 109.615 107.152 110.578 1.00 0.00 C ATOM 1879 NE ARG A 128 109.205 106.427 111.769 1.00 0.00 N ATOM 1880 CZ ARG A 128 109.720 105.244 112.159 1.00 0.00 C ATOM 1881 NH1 ARG A 128 110.662 104.669 111.444 1.00 0.00 N ATOM 1882 NH2 ARG A 128 109.281 104.661 113.260 1.00 0.00 N ATOM 1883 H ARG A 128 104.785 108.584 109.368 1.00 0.00 H ATOM 1884 HA ARG A 128 107.527 108.947 110.101 1.00 0.00 H ATOM 1885 1HB ARG A 128 107.128 106.422 110.494 1.00 0.00 H ATOM 1886 2HB ARG A 128 106.906 106.297 108.767 1.00 0.00 H ATOM 1887 1HG ARG A 128 109.103 105.660 109.197 1.00 0.00 H ATOM 1888 2HG ARG A 128 109.198 107.297 108.533 1.00 0.00 H ATOM 1889 1HD ARG A 128 110.677 106.986 110.429 1.00 0.00 H ATOM 1890 2HD ARG A 128 109.433 108.213 110.745 1.00 0.00 H ATOM 1891 HE ARG A 128 108.482 106.838 112.344 1.00 0.00 H ATOM 1892 1HH1 ARG A 128 111.000 105.114 110.601 1.00 0.00 H ATOM 1893 2HH1 ARG A 128 111.049 103.784 111.736 1.00 0.00 H ATOM 1894 1HH2 ARG A 128 108.556 105.102 113.811 1.00 0.00 H ATOM 1895 2HH2 ARG A 128 109.667 103.775 113.552 1.00 0.00 H ATOM 1896 N ARG A 129 107.782 109.664 107.666 1.00 0.00 N ATOM 1897 CA ARG A 129 107.867 110.075 106.261 1.00 0.00 C ATOM 1898 C ARG A 129 106.477 110.551 105.788 1.00 0.00 C ATOM 1899 O ARG A 129 106.097 110.391 104.632 1.00 0.00 O ATOM 1900 CB ARG A 129 108.362 108.881 105.432 1.00 0.00 C ATOM 1901 CG ARG A 129 108.669 109.124 104.018 1.00 0.00 C ATOM 1902 CD ARG A 129 109.361 107.954 103.399 1.00 0.00 C ATOM 1903 NE ARG A 129 109.537 108.114 101.958 1.00 0.00 N ATOM 1904 CZ ARG A 129 110.160 107.222 101.153 1.00 0.00 C ATOM 1905 NH1 ARG A 129 110.660 106.113 101.659 1.00 0.00 N ATOM 1906 NH2 ARG A 129 110.268 107.464 99.859 1.00 0.00 N ATOM 1907 H ARG A 129 108.445 110.033 108.333 1.00 0.00 H ATOM 1908 HA ARG A 129 108.576 110.899 106.169 1.00 0.00 H ATOM 1909 1HB ARG A 129 109.258 108.478 105.861 1.00 0.00 H ATOM 1910 2HB ARG A 129 107.622 108.091 105.446 1.00 0.00 H ATOM 1911 1HG ARG A 129 107.755 109.296 103.514 1.00 0.00 H ATOM 1912 2HG ARG A 129 109.320 109.994 103.927 1.00 0.00 H ATOM 1913 1HD ARG A 129 110.345 107.835 103.850 1.00 0.00 H ATOM 1914 2HD ARG A 129 108.772 107.055 103.568 1.00 0.00 H ATOM 1915 HE ARG A 129 109.168 108.954 101.531 1.00 0.00 H ATOM 1916 1HH1 ARG A 129 110.576 105.932 102.649 1.00 0.00 H ATOM 1917 2HH1 ARG A 129 111.133 105.431 101.064 1.00 0.00 H ATOM 1918 1HH2 ARG A 129 109.885 108.315 99.471 1.00 0.00 H ATOM 1919 2HH2 ARG A 129 110.732 106.799 99.258 1.00 0.00 H ATOM 1920 N VAL A 130 105.799 111.255 106.703 1.00 0.00 N ATOM 1921 CA VAL A 130 104.370 111.570 106.754 1.00 0.00 C ATOM 1922 C VAL A 130 103.686 112.039 105.460 1.00 0.00 C ATOM 1923 O VAL A 130 102.761 111.364 105.004 1.00 0.00 O ATOM 1924 CB VAL A 130 104.234 112.671 107.845 1.00 0.00 C ATOM 1925 CG1 VAL A 130 102.867 113.298 107.866 1.00 0.00 C ATOM 1926 CG2 VAL A 130 104.560 112.036 109.197 1.00 0.00 C ATOM 1927 H VAL A 130 106.330 111.530 107.516 1.00 0.00 H ATOM 1928 HA VAL A 130 103.848 110.655 107.044 1.00 0.00 H ATOM 1929 HB VAL A 130 104.931 113.481 107.631 1.00 0.00 H ATOM 1930 1HG1 VAL A 130 102.824 114.059 108.644 1.00 0.00 H ATOM 1931 2HG1 VAL A 130 102.657 113.753 106.920 1.00 0.00 H ATOM 1932 3HG1 VAL A 130 102.147 112.550 108.064 1.00 0.00 H ATOM 1933 1HG2 VAL A 130 104.474 112.785 109.981 1.00 0.00 H ATOM 1934 2HG2 VAL A 130 103.860 111.220 109.394 1.00 0.00 H ATOM 1935 3HG2 VAL A 130 105.579 111.644 109.180 1.00 0.00 H ATOM 1936 N LEU A 131 104.173 113.083 104.792 1.00 0.00 N ATOM 1937 CA LEU A 131 103.453 113.529 103.593 1.00 0.00 C ATOM 1938 C LEU A 131 103.905 112.920 102.279 1.00 0.00 C ATOM 1939 O LEU A 131 103.118 112.798 101.342 1.00 0.00 O ATOM 1940 CB LEU A 131 103.546 115.056 103.444 1.00 0.00 C ATOM 1941 CG LEU A 131 102.876 115.875 104.557 1.00 0.00 C ATOM 1942 CD1 LEU A 131 103.059 117.362 104.269 1.00 0.00 C ATOM 1943 CD2 LEU A 131 101.392 115.495 104.629 1.00 0.00 C ATOM 1944 H LEU A 131 104.974 113.590 105.139 1.00 0.00 H ATOM 1945 HA LEU A 131 102.406 113.255 103.717 1.00 0.00 H ATOM 1946 1HB LEU A 131 104.598 115.339 103.411 1.00 0.00 H ATOM 1947 2HB LEU A 131 103.085 115.341 102.498 1.00 0.00 H ATOM 1948 HG LEU A 131 103.353 115.663 105.509 1.00 0.00 H ATOM 1949 1HD1 LEU A 131 102.583 117.946 105.057 1.00 0.00 H ATOM 1950 2HD1 LEU A 131 104.108 117.596 104.233 1.00 0.00 H ATOM 1951 3HD1 LEU A 131 102.600 117.606 103.312 1.00 0.00 H ATOM 1952 1HD2 LEU A 131 100.906 116.071 105.417 1.00 0.00 H ATOM 1953 2HD2 LEU A 131 100.913 115.712 103.674 1.00 0.00 H ATOM 1954 3HD2 LEU A 131 101.298 114.431 104.847 1.00 0.00 H ATOM 1955 N ALA A 132 105.015 112.200 102.285 1.00 0.00 N ATOM 1956 CA ALA A 132 105.385 111.500 101.067 1.00 0.00 C ATOM 1957 C ALA A 132 104.552 110.235 101.031 1.00 0.00 C ATOM 1958 O ALA A 132 104.019 109.874 99.985 1.00 0.00 O ATOM 1959 CB ALA A 132 106.853 111.136 101.071 1.00 0.00 C ATOM 1960 H ALA A 132 105.488 111.989 103.155 1.00 0.00 H ATOM 1961 HA ALA A 132 105.223 112.105 100.173 1.00 0.00 H ATOM 1962 1HB ALA A 132 107.069 110.469 100.236 1.00 0.00 H ATOM 1963 2HB ALA A 132 107.455 112.040 100.974 1.00 0.00 H ATOM 1964 3HB ALA A 132 107.075 110.661 101.966 1.00 0.00 H ATOM 1965 N VAL A 133 104.280 109.679 102.216 1.00 0.00 N ATOM 1966 CA VAL A 133 103.481 108.471 102.344 1.00 0.00 C ATOM 1967 C VAL A 133 102.025 108.818 102.169 1.00 0.00 C ATOM 1968 O VAL A 133 101.338 108.211 101.359 1.00 0.00 O ATOM 1969 CB VAL A 133 103.673 107.792 103.704 1.00 0.00 C ATOM 1970 CG1 VAL A 133 102.739 106.614 103.820 1.00 0.00 C ATOM 1971 CG2 VAL A 133 105.084 107.380 103.850 1.00 0.00 C ATOM 1972 H VAL A 133 104.777 110.015 103.031 1.00 0.00 H ATOM 1973 HA VAL A 133 103.770 107.771 101.559 1.00 0.00 H ATOM 1974 HB VAL A 133 103.412 108.490 104.503 1.00 0.00 H ATOM 1975 1HG1 VAL A 133 102.873 106.135 104.778 1.00 0.00 H ATOM 1976 2HG1 VAL A 133 101.707 106.955 103.729 1.00 0.00 H ATOM 1977 3HG1 VAL A 133 102.957 105.913 103.034 1.00 0.00 H ATOM 1978 1HG2 VAL A 133 105.213 106.903 104.808 1.00 0.00 H ATOM 1979 2HG2 VAL A 133 105.338 106.684 103.053 1.00 0.00 H ATOM 1980 3HG2 VAL A 133 105.704 108.215 103.790 1.00 0.00 H ATOM 1981 N GLY A 134 101.632 109.951 102.752 1.00 0.00 N ATOM 1982 CA GLY A 134 100.255 110.399 102.692 1.00 0.00 C ATOM 1983 C GLY A 134 99.795 110.545 101.252 1.00 0.00 C ATOM 1984 O GLY A 134 98.705 110.110 100.899 1.00 0.00 O ATOM 1985 H GLY A 134 102.220 110.353 103.473 1.00 0.00 H ATOM 1986 1HA GLY A 134 99.616 109.687 103.213 1.00 0.00 H ATOM 1987 2HA GLY A 134 100.165 111.354 103.209 1.00 0.00 H ATOM 1988 N LEU A 135 100.645 111.138 100.419 1.00 0.00 N ATOM 1989 CA LEU A 135 100.341 111.302 99.007 1.00 0.00 C ATOM 1990 C LEU A 135 100.258 109.966 98.269 1.00 0.00 C ATOM 1991 O LEU A 135 99.323 109.735 97.505 1.00 0.00 O ATOM 1992 CB LEU A 135 101.410 112.181 98.372 1.00 0.00 C ATOM 1993 CG LEU A 135 101.401 113.640 98.825 1.00 0.00 C ATOM 1994 CD1 LEU A 135 102.634 114.329 98.302 1.00 0.00 C ATOM 1995 CD2 LEU A 135 100.130 114.308 98.319 1.00 0.00 C ATOM 1996 H LEU A 135 101.570 111.382 100.748 1.00 0.00 H ATOM 1997 HA LEU A 135 99.370 111.789 98.919 1.00 0.00 H ATOM 1998 1HB LEU A 135 102.389 111.761 98.604 1.00 0.00 H ATOM 1999 2HB LEU A 135 101.276 112.162 97.302 1.00 0.00 H ATOM 2000 HG LEU A 135 101.429 113.690 99.912 1.00 0.00 H ATOM 2001 1HD1 LEU A 135 102.634 115.367 98.622 1.00 0.00 H ATOM 2002 2HD1 LEU A 135 103.523 113.830 98.692 1.00 0.00 H ATOM 2003 3HD1 LEU A 135 102.638 114.285 97.227 1.00 0.00 H ATOM 2004 1HD2 LEU A 135 100.115 115.350 98.639 1.00 0.00 H ATOM 2005 2HD2 LEU A 135 100.106 114.262 97.229 1.00 0.00 H ATOM 2006 3HD2 LEU A 135 99.259 113.789 98.725 1.00 0.00 H ATOM 2007 N ALA A 136 101.122 109.021 98.635 1.00 0.00 N ATOM 2008 CA ALA A 136 101.122 107.718 97.984 1.00 0.00 C ATOM 2009 C ALA A 136 99.884 106.950 98.448 1.00 0.00 C ATOM 2010 O ALA A 136 99.177 106.351 97.638 1.00 0.00 O ATOM 2011 CB ALA A 136 102.398 106.963 98.319 1.00 0.00 C ATOM 2012 H ALA A 136 101.919 109.274 99.199 1.00 0.00 H ATOM 2013 HA ALA A 136 101.079 107.845 96.902 1.00 0.00 H ATOM 2014 1HB ALA A 136 102.364 105.978 97.861 1.00 0.00 H ATOM 2015 2HB ALA A 136 103.256 107.514 97.937 1.00 0.00 H ATOM 2016 3HB ALA A 136 102.489 106.857 99.386 1.00 0.00 H ATOM 2017 N LEU A 137 99.530 107.161 99.723 1.00 0.00 N ATOM 2018 CA LEU A 137 98.408 106.506 100.378 1.00 0.00 C ATOM 2019 C LEU A 137 97.120 107.068 99.796 1.00 0.00 C ATOM 2020 O LEU A 137 96.164 106.341 99.550 1.00 0.00 O ATOM 2021 CB LEU A 137 98.451 106.722 101.896 1.00 0.00 C ATOM 2022 CG LEU A 137 97.440 105.910 102.707 1.00 0.00 C ATOM 2023 CD1 LEU A 137 97.662 104.415 102.429 1.00 0.00 C ATOM 2024 CD2 LEU A 137 97.606 106.229 104.183 1.00 0.00 C ATOM 2025 H LEU A 137 100.204 107.609 100.318 1.00 0.00 H ATOM 2026 HA LEU A 137 98.463 105.439 100.186 1.00 0.00 H ATOM 2027 1HB LEU A 137 99.447 106.467 102.255 1.00 0.00 H ATOM 2028 2HB LEU A 137 98.274 107.763 102.107 1.00 0.00 H ATOM 2029 HG LEU A 137 96.427 106.163 102.393 1.00 0.00 H ATOM 2030 1HD1 LEU A 137 96.943 103.827 103.003 1.00 0.00 H ATOM 2031 2HD1 LEU A 137 97.523 104.219 101.374 1.00 0.00 H ATOM 2032 3HD1 LEU A 137 98.675 104.136 102.720 1.00 0.00 H ATOM 2033 1HD2 LEU A 137 96.886 105.652 104.756 1.00 0.00 H ATOM 2034 2HD2 LEU A 137 98.617 105.972 104.501 1.00 0.00 H ATOM 2035 3HD2 LEU A 137 97.434 107.295 104.347 1.00 0.00 H ATOM 2036 N THR A 138 97.167 108.340 99.389 1.00 0.00 N ATOM 2037 CA THR A 138 96.029 108.951 98.718 1.00 0.00 C ATOM 2038 C THR A 138 95.841 108.267 97.376 1.00 0.00 C ATOM 2039 O THR A 138 94.745 107.816 97.045 1.00 0.00 O ATOM 2040 CB THR A 138 96.216 110.459 98.521 1.00 0.00 C ATOM 2041 OG1 THR A 138 96.394 111.078 99.796 1.00 0.00 O ATOM 2042 CG2 THR A 138 95.002 111.045 97.829 1.00 0.00 C ATOM 2043 H THR A 138 97.876 108.942 99.778 1.00 0.00 H ATOM 2044 HA THR A 138 95.137 108.810 99.328 1.00 0.00 H ATOM 2045 HB THR A 138 97.092 110.642 97.922 1.00 0.00 H ATOM 2046 HG1 THR A 138 97.170 110.708 100.226 1.00 0.00 H ATOM 2047 1HG2 THR A 138 95.143 112.116 97.692 1.00 0.00 H ATOM 2048 2HG2 THR A 138 94.878 110.568 96.863 1.00 0.00 H ATOM 2049 3HG2 THR A 138 94.116 110.872 98.436 1.00 0.00 H ATOM 2050 N GLY A 139 96.973 108.019 96.696 1.00 0.00 N ATOM 2051 CA GLY A 139 96.954 107.434 95.366 1.00 0.00 C ATOM 2052 C GLY A 139 96.458 105.986 95.447 1.00 0.00 C ATOM 2053 O GLY A 139 95.907 105.461 94.479 1.00 0.00 O ATOM 2054 H GLY A 139 97.823 108.475 97.008 1.00 0.00 H ATOM 2055 1HA GLY A 139 96.308 108.020 94.715 1.00 0.00 H ATOM 2056 2HA GLY A 139 97.953 107.469 94.932 1.00 0.00 H ATOM 2057 N ASN A 140 96.453 105.436 96.679 1.00 0.00 N ATOM 2058 CA ASN A 140 95.923 104.094 96.971 1.00 0.00 C ATOM 2059 C ASN A 140 94.434 104.007 96.708 1.00 0.00 C ATOM 2060 O ASN A 140 93.921 102.942 96.358 1.00 0.00 O ATOM 2061 CB ASN A 140 96.212 103.675 98.402 1.00 0.00 C ATOM 2062 CG ASN A 140 96.118 102.191 98.626 1.00 0.00 C ATOM 2063 OD1 ASN A 140 96.712 101.391 97.900 1.00 0.00 O ATOM 2064 ND2 ASN A 140 95.375 101.803 99.632 1.00 0.00 N ATOM 2065 H ASN A 140 97.162 105.779 97.317 1.00 0.00 H ATOM 2066 HA ASN A 140 96.417 103.377 96.326 1.00 0.00 H ATOM 2067 1HB ASN A 140 97.204 104.000 98.673 1.00 0.00 H ATOM 2068 2HB ASN A 140 95.519 104.159 99.067 1.00 0.00 H ATOM 2069 1HD2 ASN A 140 95.275 100.829 99.833 1.00 0.00 H ATOM 2070 2HD2 ASN A 140 94.909 102.482 100.199 1.00 0.00 H ATOM 2071 N GLY A 141 93.865 105.186 96.462 1.00 0.00 N ATOM 2072 CA GLY A 141 92.495 105.395 96.009 1.00 0.00 C ATOM 2073 C GLY A 141 92.114 104.748 94.673 1.00 0.00 C ATOM 2074 O GLY A 141 90.949 104.812 94.289 1.00 0.00 O ATOM 2075 H GLY A 141 94.282 105.964 96.962 1.00 0.00 H ATOM 2076 1HA GLY A 141 91.815 105.005 96.768 1.00 0.00 H ATOM 2077 2HA GLY A 141 92.320 106.466 95.918 1.00 0.00 H ATOM 2078 N ALA A 142 93.100 104.313 93.872 1.00 0.00 N ATOM 2079 CA ALA A 142 92.843 103.562 92.647 1.00 0.00 C ATOM 2080 C ALA A 142 92.003 102.322 92.986 1.00 0.00 C ATOM 2081 O ALA A 142 91.148 101.901 92.207 1.00 0.00 O ATOM 2082 CB ALA A 142 94.153 103.147 92.003 1.00 0.00 C ATOM 2083 H ALA A 142 94.029 104.248 94.255 1.00 0.00 H ATOM 2084 HA ALA A 142 92.301 104.175 91.934 1.00 0.00 H ATOM 2085 1HB ALA A 142 93.954 102.519 91.141 1.00 0.00 H ATOM 2086 2HB ALA A 142 94.694 104.037 91.685 1.00 0.00 H ATOM 2087 3HB ALA A 142 94.754 102.592 92.721 1.00 0.00 H ATOM 2088 N SER A 143 92.078 101.883 94.253 1.00 0.00 N ATOM 2089 CA SER A 143 91.281 100.768 94.752 1.00 0.00 C ATOM 2090 C SER A 143 89.796 101.124 94.811 1.00 0.00 C ATOM 2091 O SER A 143 88.949 100.249 94.975 1.00 0.00 O ATOM 2092 CB SER A 143 91.772 100.349 96.123 1.00 0.00 C ATOM 2093 OG SER A 143 91.628 101.389 97.050 1.00 0.00 O ATOM 2094 H SER A 143 92.775 102.295 94.863 1.00 0.00 H ATOM 2095 HA SER A 143 91.401 99.931 94.071 1.00 0.00 H ATOM 2096 1HB SER A 143 91.207 99.481 96.460 1.00 0.00 H ATOM 2097 2HB SER A 143 92.819 100.057 96.059 1.00 0.00 H ATOM 2098 HG SER A 143 92.225 102.085 96.761 1.00 0.00 H ATOM 2099 N SER A 144 89.492 102.416 94.662 1.00 0.00 N ATOM 2100 CA SER A 144 88.132 102.915 94.637 1.00 0.00 C ATOM 2101 C SER A 144 87.790 103.378 93.230 1.00 0.00 C ATOM 2102 O SER A 144 86.733 103.037 92.705 1.00 0.00 O ATOM 2103 CB SER A 144 87.966 104.051 95.629 1.00 0.00 C ATOM 2104 OG SER A 144 88.134 103.588 96.965 1.00 0.00 O ATOM 2105 H SER A 144 90.234 103.091 94.568 1.00 0.00 H ATOM 2106 HA SER A 144 87.466 102.123 94.943 1.00 0.00 H ATOM 2107 1HB SER A 144 88.695 104.831 95.417 1.00 0.00 H ATOM 2108 2HB SER A 144 86.980 104.490 95.515 1.00 0.00 H ATOM 2109 HG SER A 144 88.139 104.372 97.519 1.00 0.00 H ATOM 2110 N LEU A 145 88.847 103.722 92.483 1.00 0.00 N ATOM 2111 CA LEU A 145 88.682 104.080 91.080 1.00 0.00 C ATOM 2112 C LEU A 145 88.165 102.934 90.257 1.00 0.00 C ATOM 2113 O LEU A 145 87.375 103.128 89.361 1.00 0.00 O ATOM 2114 CB LEU A 145 89.962 104.564 90.433 1.00 0.00 C ATOM 2115 CG LEU A 145 89.817 104.831 88.928 1.00 0.00 C ATOM 2116 CD1 LEU A 145 88.718 105.838 88.685 1.00 0.00 C ATOM 2117 CD2 LEU A 145 91.114 105.316 88.397 1.00 0.00 C ATOM 2118 H LEU A 145 89.673 104.056 92.964 1.00 0.00 H ATOM 2119 HA LEU A 145 87.967 104.900 91.024 1.00 0.00 H ATOM 2120 1HB LEU A 145 90.277 105.483 90.926 1.00 0.00 H ATOM 2121 2HB LEU A 145 90.730 103.817 90.585 1.00 0.00 H ATOM 2122 HG LEU A 145 89.534 103.908 88.415 1.00 0.00 H ATOM 2123 1HD1 LEU A 145 88.622 106.021 87.614 1.00 0.00 H ATOM 2124 2HD1 LEU A 145 87.773 105.452 89.071 1.00 0.00 H ATOM 2125 3HD1 LEU A 145 88.963 106.759 89.186 1.00 0.00 H ATOM 2126 1HD2 LEU A 145 91.012 105.504 87.332 1.00 0.00 H ATOM 2127 2HD2 LEU A 145 91.394 106.238 88.908 1.00 0.00 H ATOM 2128 3HD2 LEU A 145 91.883 104.562 88.565 1.00 0.00 H ATOM 2129 N LEU A 146 88.642 101.735 90.531 1.00 0.00 N ATOM 2130 CA LEU A 146 88.186 100.538 89.834 1.00 0.00 C ATOM 2131 C LEU A 146 86.682 100.270 90.025 1.00 0.00 C ATOM 2132 O LEU A 146 86.122 99.393 89.368 1.00 0.00 O ATOM 2133 CB LEU A 146 88.995 99.329 90.338 1.00 0.00 C ATOM 2134 CG LEU A 146 88.843 98.942 91.798 1.00 0.00 C ATOM 2135 CD1 LEU A 146 87.656 97.991 91.973 1.00 0.00 C ATOM 2136 CD2 LEU A 146 90.134 98.302 92.257 1.00 0.00 C ATOM 2137 H LEU A 146 89.331 101.646 91.264 1.00 0.00 H ATOM 2138 HA LEU A 146 88.369 100.677 88.777 1.00 0.00 H ATOM 2139 1HB LEU A 146 88.713 98.457 89.749 1.00 0.00 H ATOM 2140 2HB LEU A 146 90.051 99.526 90.175 1.00 0.00 H ATOM 2141 HG LEU A 146 88.635 99.832 92.392 1.00 0.00 H ATOM 2142 1HD1 LEU A 146 87.560 97.722 93.025 1.00 0.00 H ATOM 2143 2HD1 LEU A 146 86.753 98.458 91.648 1.00 0.00 H ATOM 2144 3HD1 LEU A 146 87.824 97.091 91.383 1.00 0.00 H ATOM 2145 1HD2 LEU A 146 90.045 98.017 93.306 1.00 0.00 H ATOM 2146 2HD2 LEU A 146 90.333 97.424 91.661 1.00 0.00 H ATOM 2147 3HD2 LEU A 146 90.951 99.012 92.142 1.00 0.00 H ATOM 2148 N LEU A 147 86.086 100.857 91.074 1.00 0.00 N ATOM 2149 CA LEU A 147 84.652 100.759 91.327 1.00 0.00 C ATOM 2150 C LEU A 147 83.799 101.903 90.801 1.00 0.00 C ATOM 2151 O LEU A 147 82.779 101.662 90.164 1.00 0.00 O ATOM 2152 CB LEU A 147 84.381 100.639 92.829 1.00 0.00 C ATOM 2153 CG LEU A 147 82.902 100.594 93.190 1.00 0.00 C ATOM 2154 CD1 LEU A 147 82.268 99.378 92.546 1.00 0.00 C ATOM 2155 CD2 LEU A 147 82.747 100.557 94.699 1.00 0.00 C ATOM 2156 H LEU A 147 86.586 101.582 91.561 1.00 0.00 H ATOM 2157 HA LEU A 147 84.295 99.855 90.836 1.00 0.00 H ATOM 2158 1HB LEU A 147 84.853 99.731 93.200 1.00 0.00 H ATOM 2159 2HB LEU A 147 84.834 101.488 93.339 1.00 0.00 H ATOM 2160 HG LEU A 147 82.406 101.475 92.799 1.00 0.00 H ATOM 2161 1HD1 LEU A 147 81.208 99.342 92.802 1.00 0.00 H ATOM 2162 2HD1 LEU A 147 82.378 99.444 91.467 1.00 0.00 H ATOM 2163 3HD1 LEU A 147 82.759 98.478 92.908 1.00 0.00 H ATOM 2164 1HD2 LEU A 147 81.688 100.526 94.955 1.00 0.00 H ATOM 2165 2HD2 LEU A 147 83.242 99.671 95.094 1.00 0.00 H ATOM 2166 3HD2 LEU A 147 83.201 101.451 95.132 1.00 0.00 H ATOM 2167 N ALA A 148 84.278 103.138 90.931 1.00 0.00 N ATOM 2168 CA ALA A 148 83.453 104.303 90.595 1.00 0.00 C ATOM 2169 C ALA A 148 82.854 104.273 89.154 1.00 0.00 C ATOM 2170 O ALA A 148 81.651 104.477 89.028 1.00 0.00 O ATOM 2171 CB ALA A 148 84.265 105.596 90.771 1.00 0.00 C ATOM 2172 H ALA A 148 85.214 103.267 91.296 1.00 0.00 H ATOM 2173 HA ALA A 148 82.606 104.322 91.273 1.00 0.00 H ATOM 2174 1HB ALA A 148 83.632 106.450 90.533 1.00 0.00 H ATOM 2175 2HB ALA A 148 84.606 105.663 91.804 1.00 0.00 H ATOM 2176 3HB ALA A 148 85.120 105.634 90.139 1.00 0.00 H ATOM 2177 N PRO A 149 83.548 103.799 88.087 1.00 0.00 N ATOM 2178 CA PRO A 149 83.042 103.665 86.732 1.00 0.00 C ATOM 2179 C PRO A 149 81.813 102.792 86.677 1.00 0.00 C ATOM 2180 O PRO A 149 80.946 102.969 85.824 1.00 0.00 O ATOM 2181 CB PRO A 149 84.220 103.026 86.000 1.00 0.00 C ATOM 2182 CG PRO A 149 85.385 103.566 86.673 1.00 0.00 C ATOM 2183 CD PRO A 149 85.004 103.574 88.116 1.00 0.00 C ATOM 2184 HA PRO A 149 82.817 104.664 86.329 1.00 0.00 H ATOM 2185 1HB PRO A 149 84.157 101.929 86.067 1.00 0.00 H ATOM 2186 2HB PRO A 149 84.191 103.273 84.955 1.00 0.00 H ATOM 2187 1HG PRO A 149 86.267 102.939 86.468 1.00 0.00 H ATOM 2188 2HG PRO A 149 85.614 104.567 86.291 1.00 0.00 H ATOM 2189 1HD PRO A 149 85.247 102.604 88.547 1.00 0.00 H ATOM 2190 2HD PRO A 149 85.532 104.356 88.598 1.00 0.00 H ATOM 2191 N ALA A 150 81.760 101.827 87.595 1.00 0.00 N ATOM 2192 CA ALA A 150 80.685 100.853 87.651 1.00 0.00 C ATOM 2193 C ALA A 150 79.497 101.495 88.342 1.00 0.00 C ATOM 2194 O ALA A 150 78.363 101.357 87.887 1.00 0.00 O ATOM 2195 CB ALA A 150 81.127 99.608 88.405 1.00 0.00 C ATOM 2196 H ALA A 150 82.514 101.759 88.265 1.00 0.00 H ATOM 2197 HA ALA A 150 80.398 100.543 86.646 1.00 0.00 H ATOM 2198 1HB ALA A 150 80.283 98.927 88.508 1.00 0.00 H ATOM 2199 2HB ALA A 150 81.928 99.115 87.854 1.00 0.00 H ATOM 2200 3HB ALA A 150 81.485 99.880 89.383 1.00 0.00 H ATOM 2201 N LEU A 151 79.797 102.438 89.241 1.00 0.00 N ATOM 2202 CA LEU A 151 78.744 103.135 89.958 1.00 0.00 C ATOM 2203 C LEU A 151 78.148 104.194 89.034 1.00 0.00 C ATOM 2204 O LEU A 151 76.934 104.343 88.984 1.00 0.00 O ATOM 2205 CB LEU A 151 79.286 103.783 91.236 1.00 0.00 C ATOM 2206 CG LEU A 151 79.858 102.794 92.267 1.00 0.00 C ATOM 2207 CD1 LEU A 151 80.433 103.565 93.449 1.00 0.00 C ATOM 2208 CD2 LEU A 151 78.771 101.849 92.714 1.00 0.00 C ATOM 2209 H LEU A 151 80.731 102.445 89.626 1.00 0.00 H ATOM 2210 HA LEU A 151 77.979 102.419 90.248 1.00 0.00 H ATOM 2211 1HB LEU A 151 80.067 104.479 90.972 1.00 0.00 H ATOM 2212 2HB LEU A 151 78.480 104.342 91.711 1.00 0.00 H ATOM 2213 HG LEU A 151 80.669 102.227 91.817 1.00 0.00 H ATOM 2214 1HD1 LEU A 151 80.838 102.865 94.178 1.00 0.00 H ATOM 2215 2HD1 LEU A 151 81.223 104.223 93.108 1.00 0.00 H ATOM 2216 3HD1 LEU A 151 79.647 104.157 93.913 1.00 0.00 H ATOM 2217 1HD2 LEU A 151 79.176 101.147 93.444 1.00 0.00 H ATOM 2218 2HD2 LEU A 151 77.959 102.416 93.168 1.00 0.00 H ATOM 2219 3HD2 LEU A 151 78.394 101.301 91.855 1.00 0.00 H ATOM 2220 N GLN A 152 78.991 104.764 88.152 1.00 0.00 N ATOM 2221 CA GLN A 152 78.508 105.760 87.194 1.00 0.00 C ATOM 2222 C GLN A 152 77.604 105.076 86.196 1.00 0.00 C ATOM 2223 O GLN A 152 76.554 105.604 85.847 1.00 0.00 O ATOM 2224 CB GLN A 152 79.666 106.458 86.468 1.00 0.00 C ATOM 2225 CG GLN A 152 79.224 107.606 85.567 1.00 0.00 C ATOM 2226 CD GLN A 152 78.542 108.730 86.322 1.00 0.00 C ATOM 2227 OE1 GLN A 152 79.062 109.247 87.312 1.00 0.00 O ATOM 2228 NE2 GLN A 152 77.356 109.115 85.847 1.00 0.00 N ATOM 2229 H GLN A 152 79.975 104.764 88.375 1.00 0.00 H ATOM 2230 HA GLN A 152 77.940 106.515 87.725 1.00 0.00 H ATOM 2231 1HB GLN A 152 80.371 106.852 87.202 1.00 0.00 H ATOM 2232 2HB GLN A 152 80.205 105.742 85.857 1.00 0.00 H ATOM 2233 1HG GLN A 152 80.103 108.021 85.068 1.00 0.00 H ATOM 2234 2HG GLN A 152 78.519 107.221 84.828 1.00 0.00 H ATOM 2235 1HE2 GLN A 152 76.853 109.853 86.300 1.00 0.00 H ATOM 2236 2HE2 GLN A 152 76.959 108.666 85.029 1.00 0.00 H ATOM 2237 N PHE A 153 77.968 103.857 85.814 1.00 0.00 N ATOM 2238 CA PHE A 153 77.149 103.102 84.891 1.00 0.00 C ATOM 2239 C PHE A 153 75.764 102.925 85.472 1.00 0.00 C ATOM 2240 O PHE A 153 74.764 103.253 84.845 1.00 0.00 O ATOM 2241 CB PHE A 153 77.721 101.728 84.562 1.00 0.00 C ATOM 2242 CG PHE A 153 76.773 100.937 83.713 1.00 0.00 C ATOM 2243 CD1 PHE A 153 76.602 101.235 82.369 1.00 0.00 C ATOM 2244 CD2 PHE A 153 76.047 99.890 84.261 1.00 0.00 C ATOM 2245 CE1 PHE A 153 75.726 100.502 81.590 1.00 0.00 C ATOM 2246 CE2 PHE A 153 75.173 99.155 83.485 1.00 0.00 C ATOM 2247 CZ PHE A 153 75.012 99.464 82.144 1.00 0.00 C ATOM 2248 H PHE A 153 78.910 103.543 86.011 1.00 0.00 H ATOM 2249 HA PHE A 153 77.097 103.646 83.946 1.00 0.00 H ATOM 2250 1HB PHE A 153 78.670 101.841 84.040 1.00 0.00 H ATOM 2251 2HB PHE A 153 77.922 101.185 85.480 1.00 0.00 H ATOM 2252 HD1 PHE A 153 77.167 102.056 81.928 1.00 0.00 H ATOM 2253 HD2 PHE A 153 76.175 99.648 85.317 1.00 0.00 H ATOM 2254 HE1 PHE A 153 75.600 100.746 80.535 1.00 0.00 H ATOM 2255 HE2 PHE A 153 74.609 98.334 83.926 1.00 0.00 H ATOM 2256 HZ PHE A 153 74.322 98.887 81.530 1.00 0.00 H ATOM 2257 N LEU A 154 75.716 102.567 86.750 1.00 0.00 N ATOM 2258 CA LEU A 154 74.444 102.324 87.397 1.00 0.00 C ATOM 2259 C LEU A 154 73.654 103.633 87.464 1.00 0.00 C ATOM 2260 O LEU A 154 72.503 103.693 87.030 1.00 0.00 O ATOM 2261 CB LEU A 154 74.680 101.760 88.799 1.00 0.00 C ATOM 2262 CG LEU A 154 75.283 100.356 88.828 1.00 0.00 C ATOM 2263 CD1 LEU A 154 75.617 99.987 90.260 1.00 0.00 C ATOM 2264 CD2 LEU A 154 74.294 99.378 88.220 1.00 0.00 C ATOM 2265 H LEU A 154 76.560 102.207 87.177 1.00 0.00 H ATOM 2266 HA LEU A 154 73.895 101.574 86.828 1.00 0.00 H ATOM 2267 1HB LEU A 154 75.346 102.423 89.338 1.00 0.00 H ATOM 2268 2HB LEU A 154 73.729 101.733 89.328 1.00 0.00 H ATOM 2269 HG LEU A 154 76.208 100.340 88.256 1.00 0.00 H ATOM 2270 1HD1 LEU A 154 76.048 98.987 90.287 1.00 0.00 H ATOM 2271 2HD1 LEU A 154 76.331 100.698 90.658 1.00 0.00 H ATOM 2272 3HD1 LEU A 154 74.710 100.007 90.862 1.00 0.00 H ATOM 2273 1HD2 LEU A 154 74.718 98.374 88.237 1.00 0.00 H ATOM 2274 2HD2 LEU A 154 73.369 99.391 88.795 1.00 0.00 H ATOM 2275 3HD2 LEU A 154 74.085 99.667 87.188 1.00 0.00 H ATOM 2276 N LEU A 155 74.384 104.733 87.716 1.00 0.00 N ATOM 2277 CA LEU A 155 73.797 106.064 87.839 1.00 0.00 C ATOM 2278 C LEU A 155 73.286 106.598 86.509 1.00 0.00 C ATOM 2279 O LEU A 155 72.227 107.211 86.471 1.00 0.00 O ATOM 2280 CB LEU A 155 74.798 107.081 88.409 1.00 0.00 C ATOM 2281 CG LEU A 155 75.199 106.920 89.869 1.00 0.00 C ATOM 2282 CD1 LEU A 155 76.299 107.913 90.194 1.00 0.00 C ATOM 2283 CD2 LEU A 155 74.003 107.132 90.730 1.00 0.00 C ATOM 2284 H LEU A 155 75.320 104.602 88.071 1.00 0.00 H ATOM 2285 HA LEU A 155 72.947 106.000 88.518 1.00 0.00 H ATOM 2286 1HB LEU A 155 75.709 107.036 87.828 1.00 0.00 H ATOM 2287 2HB LEU A 155 74.380 108.060 88.304 1.00 0.00 H ATOM 2288 HG LEU A 155 75.589 105.927 90.036 1.00 0.00 H ATOM 2289 1HD1 LEU A 155 76.590 107.801 91.237 1.00 0.00 H ATOM 2290 2HD1 LEU A 155 77.160 107.730 89.563 1.00 0.00 H ATOM 2291 3HD1 LEU A 155 75.938 108.924 90.023 1.00 0.00 H ATOM 2292 1HD2 LEU A 155 74.282 107.018 91.778 1.00 0.00 H ATOM 2293 2HD2 LEU A 155 73.627 108.125 90.560 1.00 0.00 H ATOM 2294 3HD2 LEU A 155 73.237 106.399 90.478 1.00 0.00 H ATOM 2295 N ASP A 156 73.853 106.090 85.402 1.00 0.00 N ATOM 2296 CA ASP A 156 73.473 106.531 84.052 1.00 0.00 C ATOM 2297 C ASP A 156 72.112 106.014 83.602 1.00 0.00 C ATOM 2298 O ASP A 156 71.644 106.384 82.525 1.00 0.00 O ATOM 2299 CB ASP A 156 74.513 106.110 83.010 1.00 0.00 C ATOM 2300 CG ASP A 156 75.826 106.883 83.171 1.00 0.00 C ATOM 2301 OD1 ASP A 156 75.778 107.993 83.661 1.00 0.00 O ATOM 2302 OD2 ASP A 156 76.853 106.360 82.805 1.00 0.00 O ATOM 2303 H ASP A 156 74.755 105.647 85.507 1.00 0.00 H ATOM 2304 HA ASP A 156 73.410 107.620 84.059 1.00 0.00 H ATOM 2305 1HB ASP A 156 74.715 105.058 83.095 1.00 0.00 H ATOM 2306 2HB ASP A 156 74.116 106.281 82.009 1.00 0.00 H ATOM 2307 N THR A 157 71.423 105.241 84.447 1.00 0.00 N ATOM 2308 CA THR A 157 70.041 104.857 84.184 1.00 0.00 C ATOM 2309 C THR A 157 69.152 106.113 84.271 1.00 0.00 C ATOM 2310 O THR A 157 68.078 106.184 83.674 1.00 0.00 O ATOM 2311 CB THR A 157 69.550 103.785 85.178 1.00 0.00 C ATOM 2312 OG1 THR A 157 68.346 103.186 84.678 1.00 0.00 O ATOM 2313 CG2 THR A 157 69.277 104.397 86.541 1.00 0.00 C ATOM 2314 H THR A 157 71.903 104.795 85.221 1.00 0.00 H ATOM 2315 HA THR A 157 69.972 104.438 83.180 1.00 0.00 H ATOM 2316 HB THR A 157 70.313 103.014 85.280 1.00 0.00 H ATOM 2317 HG1 THR A 157 67.674 103.863 84.568 1.00 0.00 H ATOM 2318 1HG2 THR A 157 68.932 103.625 87.227 1.00 0.00 H ATOM 2319 2HG2 THR A 157 70.194 104.842 86.925 1.00 0.00 H ATOM 2320 3HG2 THR A 157 68.512 105.162 86.448 1.00 0.00 H ATOM 2321 N PHE A 158 69.665 107.122 84.991 1.00 0.00 N ATOM 2322 CA PHE A 158 69.012 108.379 85.303 1.00 0.00 C ATOM 2323 C PHE A 158 69.491 109.434 84.312 1.00 0.00 C ATOM 2324 O PHE A 158 70.506 109.240 83.645 1.00 0.00 O ATOM 2325 CB PHE A 158 69.284 108.865 86.737 1.00 0.00 C ATOM 2326 CG PHE A 158 68.844 107.977 87.857 1.00 0.00 C ATOM 2327 CD1 PHE A 158 69.771 107.246 88.583 1.00 0.00 C ATOM 2328 CD2 PHE A 158 67.511 107.864 88.190 1.00 0.00 C ATOM 2329 CE1 PHE A 158 69.377 106.426 89.614 1.00 0.00 C ATOM 2330 CE2 PHE A 158 67.110 107.042 89.225 1.00 0.00 C ATOM 2331 CZ PHE A 158 68.048 106.322 89.937 1.00 0.00 C ATOM 2332 H PHE A 158 70.555 106.960 85.433 1.00 0.00 H ATOM 2333 HA PHE A 158 67.933 108.247 85.209 1.00 0.00 H ATOM 2334 1HB PHE A 158 70.358 109.018 86.867 1.00 0.00 H ATOM 2335 2HB PHE A 158 68.790 109.820 86.880 1.00 0.00 H ATOM 2336 HD1 PHE A 158 70.821 107.323 88.336 1.00 0.00 H ATOM 2337 HD2 PHE A 158 66.770 108.433 87.625 1.00 0.00 H ATOM 2338 HE1 PHE A 158 70.122 105.860 90.173 1.00 0.00 H ATOM 2339 HE2 PHE A 158 66.054 106.962 89.479 1.00 0.00 H ATOM 2340 HZ PHE A 158 67.733 105.672 90.753 1.00 0.00 H ATOM 2341 N GLY A 159 68.809 110.565 84.244 1.00 0.00 N ATOM 2342 CA GLY A 159 69.381 111.673 83.484 1.00 0.00 C ATOM 2343 C GLY A 159 70.523 112.252 84.317 1.00 0.00 C ATOM 2344 O GLY A 159 70.834 111.723 85.388 1.00 0.00 O ATOM 2345 H GLY A 159 67.935 110.670 84.738 1.00 0.00 H ATOM 2346 1HA GLY A 159 69.734 111.323 82.514 1.00 0.00 H ATOM 2347 2HA GLY A 159 68.618 112.423 83.281 1.00 0.00 H ATOM 2348 N TRP A 160 71.161 113.315 83.829 1.00 0.00 N ATOM 2349 CA TRP A 160 72.353 113.815 84.511 1.00 0.00 C ATOM 2350 C TRP A 160 71.971 114.367 85.862 1.00 0.00 C ATOM 2351 O TRP A 160 72.643 114.119 86.857 1.00 0.00 O ATOM 2352 CB TRP A 160 73.024 114.891 83.671 1.00 0.00 C ATOM 2353 CG TRP A 160 73.452 114.386 82.350 1.00 0.00 C ATOM 2354 CD1 TRP A 160 74.570 113.677 82.027 1.00 0.00 C ATOM 2355 CD2 TRP A 160 72.720 114.569 81.122 1.00 0.00 C ATOM 2356 NE1 TRP A 160 74.579 113.410 80.680 1.00 0.00 N ATOM 2357 CE2 TRP A 160 73.450 113.950 80.115 1.00 0.00 C ATOM 2358 CE3 TRP A 160 71.515 115.203 80.808 1.00 0.00 C ATOM 2359 CZ2 TRP A 160 73.014 113.947 78.802 1.00 0.00 C ATOM 2360 CZ3 TRP A 160 71.082 115.197 79.496 1.00 0.00 C ATOM 2361 CH2 TRP A 160 71.813 114.584 78.520 1.00 0.00 C ATOM 2362 H TRP A 160 70.820 113.781 83.001 1.00 0.00 H ATOM 2363 HA TRP A 160 73.059 112.993 84.632 1.00 0.00 H ATOM 2364 1HB TRP A 160 72.335 115.723 83.525 1.00 0.00 H ATOM 2365 2HB TRP A 160 73.895 115.278 84.201 1.00 0.00 H ATOM 2366 HD1 TRP A 160 75.341 113.368 82.732 1.00 0.00 H ATOM 2367 HE1 TRP A 160 75.296 112.902 80.184 1.00 0.00 H ATOM 2368 HE3 TRP A 160 70.928 115.691 81.584 1.00 0.00 H ATOM 2369 HZ2 TRP A 160 73.571 113.469 78.006 1.00 0.00 H ATOM 2370 HZ3 TRP A 160 70.142 115.694 79.258 1.00 0.00 H ATOM 2371 HH2 TRP A 160 71.442 114.598 77.495 1.00 0.00 H ATOM 2372 N ARG A 161 70.744 114.871 85.938 1.00 0.00 N ATOM 2373 CA ARG A 161 70.232 115.411 87.176 1.00 0.00 C ATOM 2374 C ARG A 161 70.252 114.393 88.289 1.00 0.00 C ATOM 2375 O ARG A 161 70.938 114.580 89.288 1.00 0.00 O ATOM 2376 CB ARG A 161 68.811 115.911 86.981 1.00 0.00 C ATOM 2377 CG ARG A 161 68.147 116.472 88.234 1.00 0.00 C ATOM 2378 CD ARG A 161 66.766 116.925 87.963 1.00 0.00 C ATOM 2379 NE ARG A 161 65.892 115.818 87.607 1.00 0.00 N ATOM 2380 CZ ARG A 161 65.329 114.965 88.488 1.00 0.00 C ATOM 2381 NH1 ARG A 161 65.557 115.102 89.774 1.00 0.00 N ATOM 2382 NH2 ARG A 161 64.547 113.991 88.058 1.00 0.00 N ATOM 2383 H ARG A 161 70.208 114.998 85.092 1.00 0.00 H ATOM 2384 HA ARG A 161 70.860 116.249 87.457 1.00 0.00 H ATOM 2385 1HB ARG A 161 68.804 116.697 86.226 1.00 0.00 H ATOM 2386 2HB ARG A 161 68.187 115.098 86.613 1.00 0.00 H ATOM 2387 1HG ARG A 161 68.112 115.700 88.997 1.00 0.00 H ATOM 2388 2HG ARG A 161 68.717 117.320 88.603 1.00 0.00 H ATOM 2389 1HD ARG A 161 66.362 117.406 88.853 1.00 0.00 H ATOM 2390 2HD ARG A 161 66.773 117.634 87.136 1.00 0.00 H ATOM 2391 HE ARG A 161 65.688 115.676 86.626 1.00 0.00 H ATOM 2392 1HH1 ARG A 161 66.156 115.846 90.104 1.00 0.00 H ATOM 2393 2HH1 ARG A 161 65.136 114.463 90.432 1.00 0.00 H ATOM 2394 1HH2 ARG A 161 64.370 113.884 87.069 1.00 0.00 H ATOM 2395 2HH2 ARG A 161 64.126 113.353 88.718 1.00 0.00 H ATOM 2396 N GLY A 162 69.651 113.237 88.044 1.00 0.00 N ATOM 2397 CA GLY A 162 69.578 112.198 89.052 1.00 0.00 C ATOM 2398 C GLY A 162 70.952 111.684 89.450 1.00 0.00 C ATOM 2399 O GLY A 162 71.266 111.626 90.637 1.00 0.00 O ATOM 2400 H GLY A 162 69.140 113.124 87.181 1.00 0.00 H ATOM 2401 1HA GLY A 162 69.071 112.589 89.935 1.00 0.00 H ATOM 2402 2HA GLY A 162 68.983 111.371 88.679 1.00 0.00 H ATOM 2403 N ALA A 163 71.823 111.459 88.462 1.00 0.00 N ATOM 2404 CA ALA A 163 73.141 110.903 88.742 1.00 0.00 C ATOM 2405 C ALA A 163 73.942 111.845 89.631 1.00 0.00 C ATOM 2406 O ALA A 163 74.527 111.418 90.619 1.00 0.00 O ATOM 2407 CB ALA A 163 73.881 110.662 87.435 1.00 0.00 C ATOM 2408 H ALA A 163 71.506 111.516 87.501 1.00 0.00 H ATOM 2409 HA ALA A 163 73.039 109.953 89.259 1.00 0.00 H ATOM 2410 1HB ALA A 163 74.888 110.302 87.647 1.00 0.00 H ATOM 2411 2HB ALA A 163 73.344 109.916 86.844 1.00 0.00 H ATOM 2412 3HB ALA A 163 73.939 111.595 86.874 1.00 0.00 H ATOM 2413 N LEU A 164 73.868 113.136 89.331 1.00 0.00 N ATOM 2414 CA LEU A 164 74.561 114.193 90.054 1.00 0.00 C ATOM 2415 C LEU A 164 74.015 114.436 91.449 1.00 0.00 C ATOM 2416 O LEU A 164 74.790 114.606 92.387 1.00 0.00 O ATOM 2417 CB LEU A 164 74.458 115.454 89.223 1.00 0.00 C ATOM 2418 CG LEU A 164 75.262 115.456 87.943 1.00 0.00 C ATOM 2419 CD1 LEU A 164 74.866 116.650 87.117 1.00 0.00 C ATOM 2420 CD2 LEU A 164 76.736 115.481 88.295 1.00 0.00 C ATOM 2421 H LEU A 164 73.264 113.412 88.571 1.00 0.00 H ATOM 2422 HA LEU A 164 75.609 113.916 90.140 1.00 0.00 H ATOM 2423 1HB LEU A 164 73.421 115.605 88.967 1.00 0.00 H ATOM 2424 2HB LEU A 164 74.790 116.291 89.825 1.00 0.00 H ATOM 2425 HG LEU A 164 75.042 114.563 87.363 1.00 0.00 H ATOM 2426 1HD1 LEU A 164 75.440 116.660 86.191 1.00 0.00 H ATOM 2427 2HD1 LEU A 164 73.804 116.594 86.882 1.00 0.00 H ATOM 2428 3HD1 LEU A 164 75.062 117.535 87.666 1.00 0.00 H ATOM 2429 1HD2 LEU A 164 77.329 115.482 87.380 1.00 0.00 H ATOM 2430 2HD2 LEU A 164 76.955 116.383 88.872 1.00 0.00 H ATOM 2431 3HD2 LEU A 164 76.983 114.603 88.886 1.00 0.00 H ATOM 2432 N LEU A 165 72.701 114.310 91.620 1.00 0.00 N ATOM 2433 CA LEU A 165 72.112 114.546 92.926 1.00 0.00 C ATOM 2434 C LEU A 165 72.557 113.457 93.883 1.00 0.00 C ATOM 2435 O LEU A 165 73.001 113.741 94.996 1.00 0.00 O ATOM 2436 CB LEU A 165 70.581 114.571 92.843 1.00 0.00 C ATOM 2437 CG LEU A 165 69.972 115.766 92.083 1.00 0.00 C ATOM 2438 CD1 LEU A 165 68.482 115.558 91.947 1.00 0.00 C ATOM 2439 CD2 LEU A 165 70.274 117.035 92.815 1.00 0.00 C ATOM 2440 H LEU A 165 72.104 114.313 90.807 1.00 0.00 H ATOM 2441 HA LEU A 165 72.463 115.506 93.304 1.00 0.00 H ATOM 2442 1HB LEU A 165 70.246 113.658 92.348 1.00 0.00 H ATOM 2443 2HB LEU A 165 70.178 114.582 93.854 1.00 0.00 H ATOM 2444 HG LEU A 165 70.379 115.824 91.107 1.00 0.00 H ATOM 2445 1HD1 LEU A 165 68.047 116.400 91.410 1.00 0.00 H ATOM 2446 2HD1 LEU A 165 68.296 114.636 91.392 1.00 0.00 H ATOM 2447 3HD1 LEU A 165 68.033 115.485 92.934 1.00 0.00 H ATOM 2448 1HD2 LEU A 165 69.841 117.878 92.276 1.00 0.00 H ATOM 2449 2HD2 LEU A 165 69.848 116.990 93.817 1.00 0.00 H ATOM 2450 3HD2 LEU A 165 71.347 117.156 92.881 1.00 0.00 H ATOM 2451 N LEU A 166 72.676 112.249 93.336 1.00 0.00 N ATOM 2452 CA LEU A 166 73.058 111.068 94.086 1.00 0.00 C ATOM 2453 C LEU A 166 74.540 111.150 94.450 1.00 0.00 C ATOM 2454 O LEU A 166 74.902 110.914 95.600 1.00 0.00 O ATOM 2455 CB LEU A 166 72.757 109.839 93.221 1.00 0.00 C ATOM 2456 CG LEU A 166 71.230 109.589 93.029 1.00 0.00 C ATOM 2457 CD1 LEU A 166 70.984 108.519 91.970 1.00 0.00 C ATOM 2458 CD2 LEU A 166 70.633 109.177 94.358 1.00 0.00 C ATOM 2459 H LEU A 166 72.268 112.107 92.421 1.00 0.00 H ATOM 2460 HA LEU A 166 72.468 111.023 94.999 1.00 0.00 H ATOM 2461 1HB LEU A 166 73.220 109.975 92.248 1.00 0.00 H ATOM 2462 2HB LEU A 166 73.204 108.964 93.691 1.00 0.00 H ATOM 2463 HG LEU A 166 70.748 110.498 92.678 1.00 0.00 H ATOM 2464 1HD1 LEU A 166 69.911 108.363 91.853 1.00 0.00 H ATOM 2465 2HD1 LEU A 166 71.407 108.843 91.025 1.00 0.00 H ATOM 2466 3HD1 LEU A 166 71.454 107.588 92.279 1.00 0.00 H ATOM 2467 1HD2 LEU A 166 69.564 109.000 94.237 1.00 0.00 H ATOM 2468 2HD2 LEU A 166 71.116 108.264 94.705 1.00 0.00 H ATOM 2469 3HD2 LEU A 166 70.790 109.972 95.088 1.00 0.00 H ATOM 2470 N LEU A 167 75.373 111.649 93.529 1.00 0.00 N ATOM 2471 CA LEU A 167 76.804 111.763 93.801 1.00 0.00 C ATOM 2472 C LEU A 167 77.028 112.808 94.886 1.00 0.00 C ATOM 2473 O LEU A 167 77.777 112.580 95.837 1.00 0.00 O ATOM 2474 CB LEU A 167 77.586 112.147 92.536 1.00 0.00 C ATOM 2475 CG LEU A 167 77.726 111.081 91.470 1.00 0.00 C ATOM 2476 CD1 LEU A 167 78.315 111.705 90.220 1.00 0.00 C ATOM 2477 CD2 LEU A 167 78.606 109.962 92.004 1.00 0.00 C ATOM 2478 H LEU A 167 75.058 111.693 92.569 1.00 0.00 H ATOM 2479 HA LEU A 167 77.173 110.801 94.155 1.00 0.00 H ATOM 2480 1HB LEU A 167 77.097 113.001 92.074 1.00 0.00 H ATOM 2481 2HB LEU A 167 78.592 112.442 92.829 1.00 0.00 H ATOM 2482 HG LEU A 167 76.766 110.687 91.217 1.00 0.00 H ATOM 2483 1HD1 LEU A 167 78.418 110.947 89.451 1.00 0.00 H ATOM 2484 2HD1 LEU A 167 77.657 112.492 89.865 1.00 0.00 H ATOM 2485 3HD1 LEU A 167 79.293 112.124 90.449 1.00 0.00 H ATOM 2486 1HD2 LEU A 167 78.713 109.187 91.243 1.00 0.00 H ATOM 2487 2HD2 LEU A 167 79.590 110.361 92.256 1.00 0.00 H ATOM 2488 3HD2 LEU A 167 78.148 109.533 92.897 1.00 0.00 H ATOM 2489 N GLY A 168 76.205 113.865 94.843 1.00 0.00 N ATOM 2490 CA GLY A 168 76.284 114.953 95.804 1.00 0.00 C ATOM 2491 C GLY A 168 75.932 114.421 97.170 1.00 0.00 C ATOM 2492 O GLY A 168 76.663 114.641 98.133 1.00 0.00 O ATOM 2493 H GLY A 168 75.660 114.011 94.005 1.00 0.00 H ATOM 2494 1HA GLY A 168 77.279 115.385 95.813 1.00 0.00 H ATOM 2495 2HA GLY A 168 75.603 115.753 95.513 1.00 0.00 H ATOM 2496 N ALA A 169 74.919 113.550 97.193 1.00 0.00 N ATOM 2497 CA ALA A 169 74.419 112.982 98.426 1.00 0.00 C ATOM 2498 C ALA A 169 75.494 112.139 99.080 1.00 0.00 C ATOM 2499 O ALA A 169 75.800 112.340 100.247 1.00 0.00 O ATOM 2500 CB ALA A 169 73.162 112.162 98.171 1.00 0.00 C ATOM 2501 H ALA A 169 74.311 113.515 96.385 1.00 0.00 H ATOM 2502 HA ALA A 169 74.169 113.796 99.105 1.00 0.00 H ATOM 2503 1HB ALA A 169 72.799 111.758 99.109 1.00 0.00 H ATOM 2504 2HB ALA A 169 72.397 112.800 97.729 1.00 0.00 H ATOM 2505 3HB ALA A 169 73.382 111.350 97.496 1.00 0.00 H ATOM 2506 N VAL A 170 76.252 111.405 98.261 1.00 0.00 N ATOM 2507 CA VAL A 170 77.236 110.483 98.806 1.00 0.00 C ATOM 2508 C VAL A 170 78.383 111.219 99.465 1.00 0.00 C ATOM 2509 O VAL A 170 78.771 110.896 100.588 1.00 0.00 O ATOM 2510 CB VAL A 170 77.813 109.563 97.712 1.00 0.00 C ATOM 2511 CG1 VAL A 170 78.990 108.754 98.282 1.00 0.00 C ATOM 2512 CG2 VAL A 170 76.721 108.658 97.192 1.00 0.00 C ATOM 2513 H VAL A 170 75.914 111.247 97.319 1.00 0.00 H ATOM 2514 HA VAL A 170 76.737 109.840 99.533 1.00 0.00 H ATOM 2515 HB VAL A 170 78.203 110.161 96.894 1.00 0.00 H ATOM 2516 1HG1 VAL A 170 79.393 108.107 97.505 1.00 0.00 H ATOM 2517 2HG1 VAL A 170 79.771 109.433 98.628 1.00 0.00 H ATOM 2518 3HG1 VAL A 170 78.645 108.146 99.118 1.00 0.00 H ATOM 2519 1HG2 VAL A 170 77.127 108.007 96.418 1.00 0.00 H ATOM 2520 2HG2 VAL A 170 76.332 108.051 98.010 1.00 0.00 H ATOM 2521 3HG2 VAL A 170 75.929 109.252 96.780 1.00 0.00 H ATOM 2522 N THR A 171 78.888 112.254 98.789 1.00 0.00 N ATOM 2523 CA THR A 171 79.994 113.011 99.346 1.00 0.00 C ATOM 2524 C THR A 171 79.564 113.669 100.642 1.00 0.00 C ATOM 2525 O THR A 171 80.256 113.587 101.659 1.00 0.00 O ATOM 2526 CB THR A 171 80.529 114.085 98.391 1.00 0.00 C ATOM 2527 OG1 THR A 171 81.032 113.468 97.201 1.00 0.00 O ATOM 2528 CG2 THR A 171 81.648 114.866 99.089 1.00 0.00 C ATOM 2529 H THR A 171 78.572 112.426 97.841 1.00 0.00 H ATOM 2530 HA THR A 171 80.809 112.322 99.570 1.00 0.00 H ATOM 2531 HB THR A 171 79.717 114.764 98.117 1.00 0.00 H ATOM 2532 HG1 THR A 171 81.338 114.146 96.594 1.00 0.00 H ATOM 2533 1HG2 THR A 171 82.029 115.621 98.428 1.00 0.00 H ATOM 2534 2HG2 THR A 171 81.256 115.339 99.990 1.00 0.00 H ATOM 2535 3HG2 THR A 171 82.455 114.184 99.358 1.00 0.00 H ATOM 2536 N LEU A 172 78.354 114.229 100.610 1.00 0.00 N ATOM 2537 CA LEU A 172 77.785 114.926 101.746 1.00 0.00 C ATOM 2538 C LEU A 172 77.548 113.969 102.896 1.00 0.00 C ATOM 2539 O LEU A 172 77.818 114.318 104.033 1.00 0.00 O ATOM 2540 CB LEU A 172 76.472 115.605 101.365 1.00 0.00 C ATOM 2541 CG LEU A 172 75.956 116.624 102.369 1.00 0.00 C ATOM 2542 CD1 LEU A 172 77.006 117.746 102.536 1.00 0.00 C ATOM 2543 CD2 LEU A 172 74.629 117.170 101.875 1.00 0.00 C ATOM 2544 H LEU A 172 77.880 114.316 99.722 1.00 0.00 H ATOM 2545 HA LEU A 172 78.497 115.682 102.082 1.00 0.00 H ATOM 2546 1HB LEU A 172 76.605 116.110 100.413 1.00 0.00 H ATOM 2547 2HB LEU A 172 75.708 114.839 101.240 1.00 0.00 H ATOM 2548 HG LEU A 172 75.817 116.150 103.342 1.00 0.00 H ATOM 2549 1HD1 LEU A 172 76.646 118.481 103.255 1.00 0.00 H ATOM 2550 2HD1 LEU A 172 77.944 117.319 102.898 1.00 0.00 H ATOM 2551 3HD1 LEU A 172 77.178 118.234 101.577 1.00 0.00 H ATOM 2552 1HD2 LEU A 172 74.248 117.902 102.587 1.00 0.00 H ATOM 2553 2HD2 LEU A 172 74.770 117.647 100.904 1.00 0.00 H ATOM 2554 3HD2 LEU A 172 73.914 116.352 101.777 1.00 0.00 H ATOM 2555 N HIS A 173 77.213 112.721 102.587 1.00 0.00 N ATOM 2556 CA HIS A 173 76.940 111.728 103.610 1.00 0.00 C ATOM 2557 C HIS A 173 78.217 111.261 104.297 1.00 0.00 C ATOM 2558 O HIS A 173 78.260 111.120 105.519 1.00 0.00 O ATOM 2559 CB HIS A 173 76.218 110.517 103.011 1.00 0.00 C ATOM 2560 CG HIS A 173 74.806 110.804 102.620 1.00 0.00 C ATOM 2561 ND1 HIS A 173 74.064 109.950 101.833 1.00 0.00 N ATOM 2562 CD2 HIS A 173 73.998 111.852 102.906 1.00 0.00 C ATOM 2563 CE1 HIS A 173 72.859 110.459 101.653 1.00 0.00 C ATOM 2564 NE2 HIS A 173 72.794 111.613 102.293 1.00 0.00 N ATOM 2565 H HIS A 173 76.904 112.526 101.648 1.00 0.00 H ATOM 2566 HA HIS A 173 76.291 112.158 104.371 1.00 0.00 H ATOM 2567 1HB HIS A 173 76.754 110.173 102.129 1.00 0.00 H ATOM 2568 2HB HIS A 173 76.215 109.702 103.732 1.00 0.00 H ATOM 2569 HD2 HIS A 173 74.256 112.723 103.511 1.00 0.00 H ATOM 2570 HE1 HIS A 173 72.055 110.006 101.075 1.00 0.00 H ATOM 2571 HE2 HIS A 173 71.990 112.224 102.330 1.00 0.00 H ATOM 2572 N LEU A 174 79.309 111.203 103.531 1.00 0.00 N ATOM 2573 CA LEU A 174 80.608 110.812 104.068 1.00 0.00 C ATOM 2574 C LEU A 174 81.215 111.833 105.027 1.00 0.00 C ATOM 2575 O LEU A 174 81.857 111.457 106.013 1.00 0.00 O ATOM 2576 CB LEU A 174 81.608 110.564 102.931 1.00 0.00 C ATOM 2577 CG LEU A 174 81.351 109.331 102.068 1.00 0.00 C ATOM 2578 CD1 LEU A 174 82.340 109.309 100.912 1.00 0.00 C ATOM 2579 CD2 LEU A 174 81.479 108.110 102.922 1.00 0.00 C ATOM 2580 H LEU A 174 79.187 111.229 102.525 1.00 0.00 H ATOM 2581 HA LEU A 174 80.479 109.872 104.600 1.00 0.00 H ATOM 2582 1HB LEU A 174 81.608 111.430 102.273 1.00 0.00 H ATOM 2583 2HB LEU A 174 82.600 110.461 103.363 1.00 0.00 H ATOM 2584 HG LEU A 174 80.351 109.377 101.646 1.00 0.00 H ATOM 2585 1HD1 LEU A 174 82.160 108.432 100.295 1.00 0.00 H ATOM 2586 2HD1 LEU A 174 82.211 110.207 100.312 1.00 0.00 H ATOM 2587 3HD1 LEU A 174 83.358 109.273 101.301 1.00 0.00 H ATOM 2588 1HD2 LEU A 174 81.299 107.232 102.320 1.00 0.00 H ATOM 2589 2HD2 LEU A 174 82.479 108.067 103.337 1.00 0.00 H ATOM 2590 3HD2 LEU A 174 80.751 108.152 103.730 1.00 0.00 H ATOM 2591 N THR A 175 80.944 113.118 104.780 1.00 0.00 N ATOM 2592 CA THR A 175 81.550 114.189 105.568 1.00 0.00 C ATOM 2593 C THR A 175 81.160 114.262 107.069 1.00 0.00 C ATOM 2594 O THR A 175 82.072 114.205 107.886 1.00 0.00 O ATOM 2595 CB THR A 175 81.225 115.557 104.942 1.00 0.00 C ATOM 2596 OG1 THR A 175 81.837 115.621 103.649 1.00 0.00 O ATOM 2597 CG2 THR A 175 81.740 116.666 105.803 1.00 0.00 C ATOM 2598 H THR A 175 80.441 113.354 103.933 1.00 0.00 H ATOM 2599 HA THR A 175 82.629 114.028 105.571 1.00 0.00 H ATOM 2600 HB THR A 175 80.191 115.688 104.825 1.00 0.00 H ATOM 2601 HG1 THR A 175 81.488 114.917 103.096 1.00 0.00 H ATOM 2602 1HG2 THR A 175 81.497 117.617 105.338 1.00 0.00 H ATOM 2603 2HG2 THR A 175 81.278 116.610 106.787 1.00 0.00 H ATOM 2604 3HG2 THR A 175 82.785 116.579 105.904 1.00 0.00 H ATOM 2605 N PRO A 176 79.876 114.174 107.515 1.00 0.00 N ATOM 2606 CA PRO A 176 79.481 114.096 108.918 1.00 0.00 C ATOM 2607 C PRO A 176 80.202 112.986 109.653 1.00 0.00 C ATOM 2608 O PRO A 176 80.684 113.183 110.763 1.00 0.00 O ATOM 2609 CB PRO A 176 77.980 113.807 108.833 1.00 0.00 C ATOM 2610 CG PRO A 176 77.572 114.524 107.609 1.00 0.00 C ATOM 2611 CD PRO A 176 78.695 114.301 106.640 1.00 0.00 C ATOM 2612 HA PRO A 176 79.670 115.064 109.404 1.00 0.00 H ATOM 2613 1HB PRO A 176 77.806 112.723 108.781 1.00 0.00 H ATOM 2614 2HB PRO A 176 77.473 114.170 109.740 1.00 0.00 H ATOM 2615 1HG PRO A 176 76.614 114.129 107.238 1.00 0.00 H ATOM 2616 2HG PRO A 176 77.412 115.589 107.826 1.00 0.00 H ATOM 2617 1HD PRO A 176 78.541 113.401 106.084 1.00 0.00 H ATOM 2618 2HD PRO A 176 78.701 115.156 106.025 1.00 0.00 H ATOM 2619 N CYS A 177 80.439 111.869 108.961 1.00 0.00 N ATOM 2620 CA CYS A 177 81.124 110.760 109.600 1.00 0.00 C ATOM 2621 C CYS A 177 82.499 111.183 110.056 1.00 0.00 C ATOM 2622 O CYS A 177 82.878 110.960 111.197 1.00 0.00 O ATOM 2623 CB CYS A 177 81.253 109.563 108.657 1.00 0.00 C ATOM 2624 SG CYS A 177 82.014 108.103 109.427 1.00 0.00 S ATOM 2625 H CYS A 177 80.015 111.740 108.052 1.00 0.00 H ATOM 2626 HA CYS A 177 80.530 110.433 110.453 1.00 0.00 H ATOM 2627 1HB CYS A 177 80.267 109.281 108.292 1.00 0.00 H ATOM 2628 2HB CYS A 177 81.852 109.841 107.795 1.00 0.00 H ATOM 2629 HG CYS A 177 83.182 108.680 109.697 1.00 0.00 H ATOM 2630 N GLY A 178 83.231 111.846 109.174 1.00 0.00 N ATOM 2631 CA GLY A 178 84.537 112.355 109.547 1.00 0.00 C ATOM 2632 C GLY A 178 84.413 113.503 110.550 1.00 0.00 C ATOM 2633 O GLY A 178 84.968 113.445 111.647 1.00 0.00 O ATOM 2634 H GLY A 178 82.965 111.819 108.194 1.00 0.00 H ATOM 2635 1HA GLY A 178 85.131 111.547 109.979 1.00 0.00 H ATOM 2636 2HA GLY A 178 85.060 112.697 108.654 1.00 0.00 H ATOM 2637 N ALA A 179 83.588 114.491 110.193 1.00 0.00 N ATOM 2638 CA ALA A 179 83.446 115.771 110.890 1.00 0.00 C ATOM 2639 C ALA A 179 83.032 115.632 112.356 1.00 0.00 C ATOM 2640 O ALA A 179 83.573 116.309 113.222 1.00 0.00 O ATOM 2641 CB ALA A 179 82.446 116.652 110.151 1.00 0.00 C ATOM 2642 H ALA A 179 83.124 114.411 109.303 1.00 0.00 H ATOM 2643 HA ALA A 179 84.422 116.259 110.893 1.00 0.00 H ATOM 2644 1HB ALA A 179 82.371 117.615 110.656 1.00 0.00 H ATOM 2645 2HB ALA A 179 82.774 116.804 109.132 1.00 0.00 H ATOM 2646 3HB ALA A 179 81.474 116.169 110.148 1.00 0.00 H ATOM 2647 N LEU A 180 82.195 114.650 112.646 1.00 0.00 N ATOM 2648 CA LEU A 180 81.659 114.445 113.992 1.00 0.00 C ATOM 2649 C LEU A 180 82.418 113.457 114.912 1.00 0.00 C ATOM 2650 O LEU A 180 82.054 113.300 116.078 1.00 0.00 O ATOM 2651 CB LEU A 180 80.216 113.964 113.866 1.00 0.00 C ATOM 2652 CG LEU A 180 79.274 114.934 113.135 1.00 0.00 C ATOM 2653 CD1 LEU A 180 77.903 114.299 113.003 1.00 0.00 C ATOM 2654 CD2 LEU A 180 79.207 116.236 113.905 1.00 0.00 C ATOM 2655 H LEU A 180 81.733 114.182 111.878 1.00 0.00 H ATOM 2656 HA LEU A 180 81.705 115.401 114.512 1.00 0.00 H ATOM 2657 1HB LEU A 180 80.211 113.015 113.328 1.00 0.00 H ATOM 2658 2HB LEU A 180 79.817 113.793 114.865 1.00 0.00 H ATOM 2659 HG LEU A 180 79.644 115.128 112.134 1.00 0.00 H ATOM 2660 1HD1 LEU A 180 77.233 114.985 112.485 1.00 0.00 H ATOM 2661 2HD1 LEU A 180 77.986 113.372 112.433 1.00 0.00 H ATOM 2662 3HD1 LEU A 180 77.506 114.084 113.993 1.00 0.00 H ATOM 2663 1HD2 LEU A 180 78.542 116.929 113.392 1.00 0.00 H ATOM 2664 2HD2 LEU A 180 78.828 116.046 114.909 1.00 0.00 H ATOM 2665 3HD2 LEU A 180 80.206 116.672 113.971 1.00 0.00 H ATOM 2666 N LEU A 181 83.443 112.796 114.391 1.00 0.00 N ATOM 2667 CA LEU A 181 84.232 111.793 115.135 1.00 0.00 C ATOM 2668 C LEU A 181 85.689 112.146 115.416 1.00 0.00 C ATOM 2669 O LEU A 181 86.463 111.466 114.748 1.00 0.00 O ATOM 2670 CB LEU A 181 84.189 110.488 114.360 1.00 0.00 C ATOM 2671 CG LEU A 181 82.803 109.913 114.134 1.00 0.00 C ATOM 2672 CD1 LEU A 181 82.942 108.677 113.343 1.00 0.00 C ATOM 2673 CD2 LEU A 181 82.136 109.651 115.454 1.00 0.00 C ATOM 2674 H LEU A 181 83.688 112.964 113.423 1.00 0.00 H ATOM 2675 HA LEU A 181 83.771 111.672 116.115 1.00 0.00 H ATOM 2676 1HB LEU A 181 84.649 110.649 113.385 1.00 0.00 H ATOM 2677 2HB LEU A 181 84.774 109.751 114.899 1.00 0.00 H ATOM 2678 HG LEU A 181 82.203 110.610 113.570 1.00 0.00 H ATOM 2679 1HD1 LEU A 181 81.958 108.246 113.167 1.00 0.00 H ATOM 2680 2HD1 LEU A 181 83.412 108.908 112.386 1.00 0.00 H ATOM 2681 3HD1 LEU A 181 83.560 107.973 113.898 1.00 0.00 H ATOM 2682 1HD2 LEU A 181 81.142 109.239 115.282 1.00 0.00 H ATOM 2683 2HD2 LEU A 181 82.723 108.948 116.017 1.00 0.00 H ATOM 2684 3HD2 LEU A 181 82.051 110.584 116.011 1.00 0.00 H ATOM 2685 N ARG A 182 85.959 112.240 116.731 1.00 0.00 N ATOM 2686 CA ARG A 182 87.247 112.808 117.227 1.00 0.00 C ATOM 2687 C ARG A 182 87.127 114.313 117.596 1.00 0.00 C ATOM 2688 O ARG A 182 87.309 114.612 118.778 1.00 0.00 O ATOM 2689 CB ARG A 182 88.378 112.664 116.190 1.00 0.00 C ATOM 2690 CG ARG A 182 88.947 111.283 116.026 1.00 0.00 C ATOM 2691 CD ARG A 182 90.026 111.023 116.952 1.00 0.00 C ATOM 2692 NE ARG A 182 90.424 109.626 116.913 1.00 0.00 N ATOM 2693 CZ ARG A 182 91.124 109.056 115.923 1.00 0.00 C ATOM 2694 NH1 ARG A 182 91.499 109.768 114.892 1.00 0.00 N ATOM 2695 NH2 ARG A 182 91.434 107.773 115.988 1.00 0.00 N ATOM 2696 H ARG A 182 85.900 111.327 117.159 1.00 0.00 H ATOM 2697 HA ARG A 182 87.530 112.270 118.133 1.00 0.00 H ATOM 2698 1HB ARG A 182 88.074 112.955 115.243 1.00 0.00 H ATOM 2699 2HB ARG A 182 89.203 113.311 116.451 1.00 0.00 H ATOM 2700 1HG ARG A 182 88.180 110.554 116.197 1.00 0.00 H ATOM 2701 2HG ARG A 182 89.335 111.170 115.012 1.00 0.00 H ATOM 2702 1HD ARG A 182 90.887 111.637 116.691 1.00 0.00 H ATOM 2703 2HD ARG A 182 89.703 111.263 117.951 1.00 0.00 H ATOM 2704 HE ARG A 182 90.153 109.040 117.691 1.00 0.00 H ATOM 2705 1HH1 ARG A 182 91.263 110.750 114.843 1.00 0.00 H ATOM 2706 2HH1 ARG A 182 92.027 109.338 114.146 1.00 0.00 H ATOM 2707 1HH2 ARG A 182 91.143 107.223 116.785 1.00 0.00 H ATOM 2708 2HH2 ARG A 182 91.960 107.343 115.243 1.00 0.00 H ATOM 2709 N PRO A 183 86.862 115.298 116.712 1.00 0.00 N ATOM 2710 CA PRO A 183 86.685 115.386 115.271 1.00 0.00 C ATOM 2711 C PRO A 183 88.008 115.517 114.515 1.00 0.00 C ATOM 2712 O PRO A 183 89.106 115.359 115.056 1.00 0.00 O ATOM 2713 CB PRO A 183 85.820 116.631 115.208 1.00 0.00 C ATOM 2714 CG PRO A 183 86.418 117.494 116.330 1.00 0.00 C ATOM 2715 CD PRO A 183 86.768 116.551 117.432 1.00 0.00 C ATOM 2716 HA PRO A 183 86.178 114.540 114.850 1.00 0.00 H ATOM 2717 1HB PRO A 183 85.851 117.123 114.243 1.00 0.00 H ATOM 2718 2HB PRO A 183 84.796 116.311 115.370 1.00 0.00 H ATOM 2719 1HG PRO A 183 87.292 118.038 115.974 1.00 0.00 H ATOM 2720 2HG PRO A 183 85.692 118.241 116.647 1.00 0.00 H ATOM 2721 1HD PRO A 183 87.715 116.845 117.910 1.00 0.00 H ATOM 2722 2HD PRO A 183 85.958 116.540 118.174 1.00 0.00 H ATOM 2723 N LEU A 184 87.879 115.708 113.218 1.00 0.00 N ATOM 2724 CA LEU A 184 88.974 115.800 112.310 1.00 0.00 C ATOM 2725 C LEU A 184 89.821 116.994 112.660 1.00 0.00 C ATOM 2726 O LEU A 184 90.964 117.108 112.221 1.00 0.00 O ATOM 2727 CB LEU A 184 88.406 115.901 110.913 1.00 0.00 C ATOM 2728 CG LEU A 184 87.891 114.568 110.390 1.00 0.00 C ATOM 2729 CD1 LEU A 184 87.278 114.762 109.098 1.00 0.00 C ATOM 2730 CD2 LEU A 184 89.040 113.591 110.311 1.00 0.00 C ATOM 2731 H LEU A 184 86.962 115.814 112.827 1.00 0.00 H ATOM 2732 HA LEU A 184 89.583 114.912 112.424 1.00 0.00 H ATOM 2733 1HB LEU A 184 87.589 116.625 110.918 1.00 0.00 H ATOM 2734 2HB LEU A 184 89.183 116.270 110.246 1.00 0.00 H ATOM 2735 HG LEU A 184 87.124 114.178 111.065 1.00 0.00 H ATOM 2736 1HD1 LEU A 184 86.909 113.808 108.723 1.00 0.00 H ATOM 2737 2HD1 LEU A 184 86.473 115.446 109.211 1.00 0.00 H ATOM 2738 3HD1 LEU A 184 88.001 115.155 108.419 1.00 0.00 H ATOM 2739 1HD2 LEU A 184 88.681 112.632 109.938 1.00 0.00 H ATOM 2740 2HD2 LEU A 184 89.801 113.985 109.633 1.00 0.00 H ATOM 2741 3HD2 LEU A 184 89.468 113.457 111.306 1.00 0.00 H ATOM 2742 N ALA A 185 89.263 117.901 113.464 1.00 0.00 N ATOM 2743 CA ALA A 185 90.008 119.082 113.856 1.00 0.00 C ATOM 2744 C ALA A 185 91.298 118.594 114.495 1.00 0.00 C ATOM 2745 O ALA A 185 92.371 119.156 114.271 1.00 0.00 O ATOM 2746 CB ALA A 185 89.199 119.917 114.830 1.00 0.00 C ATOM 2747 H ALA A 185 88.310 117.784 113.772 1.00 0.00 H ATOM 2748 HA ALA A 185 90.229 119.710 112.997 1.00 0.00 H ATOM 2749 1HB ALA A 185 89.807 120.744 115.189 1.00 0.00 H ATOM 2750 2HB ALA A 185 88.313 120.306 114.327 1.00 0.00 H ATOM 2751 3HB ALA A 185 88.896 119.297 115.672 1.00 0.00 H ATOM 2752 N LEU A 186 91.209 117.438 115.161 1.00 0.00 N ATOM 2753 CA LEU A 186 92.331 116.887 115.901 1.00 0.00 C ATOM 2754 C LEU A 186 93.325 116.270 114.935 1.00 0.00 C ATOM 2755 O LEU A 186 94.533 116.327 115.163 1.00 0.00 O ATOM 2756 CB LEU A 186 91.847 115.835 116.903 1.00 0.00 C ATOM 2757 CG LEU A 186 90.906 116.363 117.989 1.00 0.00 C ATOM 2758 CD1 LEU A 186 90.439 115.213 118.860 1.00 0.00 C ATOM 2759 CD2 LEU A 186 91.633 117.412 118.805 1.00 0.00 C ATOM 2760 H LEU A 186 90.307 116.988 115.237 1.00 0.00 H ATOM 2761 HA LEU A 186 92.821 117.691 116.448 1.00 0.00 H ATOM 2762 1HB LEU A 186 91.326 115.047 116.356 1.00 0.00 H ATOM 2763 2HB LEU A 186 92.715 115.395 117.393 1.00 0.00 H ATOM 2764 HG LEU A 186 90.023 116.808 117.526 1.00 0.00 H ATOM 2765 1HD1 LEU A 186 89.769 115.590 119.632 1.00 0.00 H ATOM 2766 2HD1 LEU A 186 89.921 114.497 118.261 1.00 0.00 H ATOM 2767 3HD1 LEU A 186 91.299 114.738 119.328 1.00 0.00 H ATOM 2768 1HD2 LEU A 186 90.970 117.794 119.582 1.00 0.00 H ATOM 2769 2HD2 LEU A 186 92.514 116.966 119.269 1.00 0.00 H ATOM 2770 3HD2 LEU A 186 91.941 118.231 118.155 1.00 0.00 H ATOM 2771 N SER A 187 92.842 115.994 113.722 1.00 0.00 N ATOM 2772 CA SER A 187 93.671 115.425 112.670 1.00 0.00 C ATOM 2773 C SER A 187 94.500 116.398 111.862 1.00 0.00 C ATOM 2774 O SER A 187 95.264 115.969 110.999 1.00 0.00 O ATOM 2775 CB SER A 187 92.879 114.635 111.673 1.00 0.00 C ATOM 2776 OG SER A 187 92.322 113.490 112.227 1.00 0.00 O ATOM 2777 H SER A 187 91.856 115.745 113.684 1.00 0.00 H ATOM 2778 HA SER A 187 94.380 114.750 113.145 1.00 0.00 H ATOM 2779 1HB SER A 187 92.097 115.236 111.273 1.00 0.00 H ATOM 2780 2HB SER A 187 93.513 114.360 110.872 1.00 0.00 H ATOM 2781 HG SER A 187 92.004 112.990 111.472 1.00 0.00 H ATOM 2782 N GLY A 188 94.370 117.699 112.112 1.00 0.00 N ATOM 2783 CA GLY A 188 95.148 118.610 111.301 1.00 0.00 C ATOM 2784 C GLY A 188 96.635 118.392 111.478 1.00 0.00 C ATOM 2785 O GLY A 188 97.097 117.907 112.512 1.00 0.00 O ATOM 2786 H GLY A 188 93.764 118.047 112.846 1.00 0.00 H ATOM 2787 1HA GLY A 188 94.883 118.474 110.252 1.00 0.00 H ATOM 2788 2HA GLY A 188 94.896 119.635 111.570 1.00 0.00 H ATOM 2789 N ASP A 189 97.370 118.789 110.455 1.00 0.00 N ATOM 2790 CA ASP A 189 98.807 118.627 110.386 1.00 0.00 C ATOM 2791 C ASP A 189 99.530 119.759 111.109 1.00 0.00 C ATOM 2792 O ASP A 189 99.363 120.915 110.720 1.00 0.00 O ATOM 2793 CB ASP A 189 99.287 118.572 108.934 1.00 0.00 C ATOM 2794 CG ASP A 189 98.946 117.273 108.244 1.00 0.00 C ATOM 2795 OD1 ASP A 189 98.952 116.262 108.894 1.00 0.00 O ATOM 2796 OD2 ASP A 189 98.682 117.303 107.068 1.00 0.00 O ATOM 2797 H ASP A 189 96.905 119.253 109.688 1.00 0.00 H ATOM 2798 HA ASP A 189 99.046 117.692 110.863 1.00 0.00 H ATOM 2799 1HB ASP A 189 98.839 119.390 108.371 1.00 0.00 H ATOM 2800 2HB ASP A 189 100.367 118.706 108.906 1.00 0.00 H ATOM 2801 N PRO A 190 100.420 119.467 112.089 1.00 0.00 N ATOM 2802 CA PRO A 190 101.318 120.408 112.773 1.00 0.00 C ATOM 2803 C PRO A 190 102.224 121.168 111.796 1.00 0.00 C ATOM 2804 O PRO A 190 102.777 122.211 112.137 1.00 0.00 O ATOM 2805 CB PRO A 190 102.143 119.486 113.687 1.00 0.00 C ATOM 2806 CG PRO A 190 101.264 118.293 113.910 1.00 0.00 C ATOM 2807 CD PRO A 190 100.535 118.084 112.605 1.00 0.00 C ATOM 2808 HA PRO A 190 100.719 121.116 113.363 1.00 0.00 H ATOM 2809 1HB PRO A 190 103.094 119.227 113.197 1.00 0.00 H ATOM 2810 2HB PRO A 190 102.393 120.009 114.621 1.00 0.00 H ATOM 2811 1HG PRO A 190 101.873 117.420 114.190 1.00 0.00 H ATOM 2812 2HG PRO A 190 100.574 118.480 114.745 1.00 0.00 H ATOM 2813 1HD PRO A 190 101.128 117.446 111.931 1.00 0.00 H ATOM 2814 2HD PRO A 190 99.568 117.623 112.847 1.00 0.00 H ATOM 2815 N LEU A 191 102.340 120.645 110.582 1.00 0.00 N ATOM 2816 CA LEU A 191 103.084 121.208 109.480 1.00 0.00 C ATOM 2817 C LEU A 191 102.436 122.443 108.852 1.00 0.00 C ATOM 2818 O LEU A 191 103.131 123.290 108.287 1.00 0.00 O ATOM 2819 CB LEU A 191 103.262 120.116 108.422 1.00 0.00 C ATOM 2820 CG LEU A 191 104.078 118.908 108.850 1.00 0.00 C ATOM 2821 CD1 LEU A 191 103.945 117.814 107.794 1.00 0.00 C ATOM 2822 CD2 LEU A 191 105.513 119.327 109.037 1.00 0.00 C ATOM 2823 H LEU A 191 101.856 119.780 110.399 1.00 0.00 H ATOM 2824 HA LEU A 191 104.063 121.504 109.855 1.00 0.00 H ATOM 2825 1HB LEU A 191 102.279 119.763 108.120 1.00 0.00 H ATOM 2826 2HB LEU A 191 103.753 120.554 107.550 1.00 0.00 H ATOM 2827 HG LEU A 191 103.686 118.513 109.791 1.00 0.00 H ATOM 2828 1HD1 LEU A 191 104.527 116.943 108.094 1.00 0.00 H ATOM 2829 2HD1 LEU A 191 102.896 117.531 107.691 1.00 0.00 H ATOM 2830 3HD1 LEU A 191 104.313 118.182 106.847 1.00 0.00 H ATOM 2831 1HD2 LEU A 191 106.106 118.467 109.345 1.00 0.00 H ATOM 2832 2HD2 LEU A 191 105.898 119.715 108.101 1.00 0.00 H ATOM 2833 3HD2 LEU A 191 105.569 120.101 109.802 1.00 0.00 H ATOM 2834 N ALA A 192 101.099 122.515 108.901 1.00 0.00 N ATOM 2835 CA ALA A 192 100.382 123.582 108.205 1.00 0.00 C ATOM 2836 C ALA A 192 100.641 124.996 108.778 1.00 0.00 C ATOM 2837 O ALA A 192 100.870 125.905 107.987 1.00 0.00 O ATOM 2838 CB ALA A 192 98.874 123.315 108.193 1.00 0.00 C ATOM 2839 H ALA A 192 100.583 121.820 109.422 1.00 0.00 H ATOM 2840 HA ALA A 192 100.748 123.598 107.182 1.00 0.00 H ATOM 2841 1HB ALA A 192 98.380 124.103 107.623 1.00 0.00 H ATOM 2842 2HB ALA A 192 98.687 122.348 107.727 1.00 0.00 H ATOM 2843 3HB ALA A 192 98.450 123.298 109.167 1.00 0.00 H ATOM 2844 N PRO A 193 100.617 125.265 110.105 1.00 0.00 N ATOM 2845 CA PRO A 193 100.834 126.597 110.650 1.00 0.00 C ATOM 2846 C PRO A 193 102.160 127.255 110.170 1.00 0.00 C ATOM 2847 O PRO A 193 102.092 128.397 109.716 1.00 0.00 O ATOM 2848 CB PRO A 193 100.867 126.343 112.168 1.00 0.00 C ATOM 2849 CG PRO A 193 99.967 125.142 112.335 1.00 0.00 C ATOM 2850 CD PRO A 193 100.280 124.266 111.143 1.00 0.00 C ATOM 2851 HA PRO A 193 99.993 127.231 110.390 1.00 0.00 H ATOM 2852 1HB PRO A 193 101.843 126.164 112.519 1.00 0.00 H ATOM 2853 2HB PRO A 193 100.512 127.233 112.705 1.00 0.00 H ATOM 2854 1HG PRO A 193 100.174 124.642 113.293 1.00 0.00 H ATOM 2855 2HG PRO A 193 98.914 125.458 112.364 1.00 0.00 H ATOM 2856 1HD PRO A 193 101.108 123.644 111.368 1.00 0.00 H ATOM 2857 2HD PRO A 193 99.414 123.685 110.912 1.00 0.00 H ATOM 2858 N PRO A 194 103.372 126.626 110.214 1.00 0.00 N ATOM 2859 CA PRO A 194 104.623 127.235 109.793 1.00 0.00 C ATOM 2860 C PRO A 194 104.782 127.238 108.276 1.00 0.00 C ATOM 2861 O PRO A 194 105.551 128.042 107.748 1.00 0.00 O ATOM 2862 CB PRO A 194 105.690 126.361 110.449 1.00 0.00 C ATOM 2863 CG PRO A 194 105.079 125.012 110.517 1.00 0.00 C ATOM 2864 CD PRO A 194 103.625 125.253 110.817 1.00 0.00 C ATOM 2865 HA PRO A 194 104.664 128.266 110.176 1.00 0.00 H ATOM 2866 1HB PRO A 194 106.610 126.381 109.848 1.00 0.00 H ATOM 2867 2HB PRO A 194 105.945 126.762 111.441 1.00 0.00 H ATOM 2868 1HG PRO A 194 105.226 124.486 109.565 1.00 0.00 H ATOM 2869 2HG PRO A 194 105.569 124.410 111.294 1.00 0.00 H ATOM 2870 1HD PRO A 194 103.066 124.508 110.347 1.00 0.00 H ATOM 2871 2HD PRO A 194 103.509 125.236 111.892 1.00 0.00 H ATOM 2872 N ARG A 195 103.853 126.563 107.581 1.00 0.00 N ATOM 2873 CA ARG A 195 103.975 126.393 106.133 1.00 0.00 C ATOM 2874 C ARG A 195 104.155 127.705 105.393 1.00 0.00 C ATOM 2875 O ARG A 195 103.377 128.649 105.534 1.00 0.00 O ATOM 2876 CB ARG A 195 102.752 125.682 105.579 1.00 0.00 C ATOM 2877 CG ARG A 195 102.787 125.339 104.104 1.00 0.00 C ATOM 2878 CD ARG A 195 101.569 124.580 103.710 1.00 0.00 C ATOM 2879 NE ARG A 195 101.501 123.280 104.374 1.00 0.00 N ATOM 2880 CZ ARG A 195 102.188 122.188 103.998 1.00 0.00 C ATOM 2881 NH1 ARG A 195 102.992 122.247 102.962 1.00 0.00 N ATOM 2882 NH2 ARG A 195 102.054 121.057 104.671 1.00 0.00 N ATOM 2883 H ARG A 195 103.373 125.810 108.062 1.00 0.00 H ATOM 2884 HA ARG A 195 104.872 125.814 105.939 1.00 0.00 H ATOM 2885 1HB ARG A 195 102.605 124.754 106.116 1.00 0.00 H ATOM 2886 2HB ARG A 195 101.873 126.298 105.739 1.00 0.00 H ATOM 2887 1HG ARG A 195 102.833 126.254 103.516 1.00 0.00 H ATOM 2888 2HG ARG A 195 103.666 124.728 103.893 1.00 0.00 H ATOM 2889 1HD ARG A 195 100.679 125.149 103.983 1.00 0.00 H ATOM 2890 2HD ARG A 195 101.577 124.413 102.634 1.00 0.00 H ATOM 2891 HE ARG A 195 100.892 123.194 105.177 1.00 0.00 H ATOM 2892 1HH1 ARG A 195 103.094 123.112 102.449 1.00 0.00 H ATOM 2893 2HH1 ARG A 195 103.510 121.428 102.678 1.00 0.00 H ATOM 2894 1HH2 ARG A 195 101.434 121.014 105.469 1.00 0.00 H ATOM 2895 2HH2 ARG A 195 102.569 120.237 104.389 1.00 0.00 H ATOM 2896 N THR A 196 105.185 127.715 104.567 1.00 0.00 N ATOM 2897 CA THR A 196 105.597 128.848 103.758 1.00 0.00 C ATOM 2898 C THR A 196 104.716 128.969 102.491 1.00 0.00 C ATOM 2899 O THR A 196 104.505 127.967 101.808 1.00 0.00 O ATOM 2900 CB THR A 196 107.085 128.666 103.394 1.00 0.00 C ATOM 2901 OG1 THR A 196 107.872 128.688 104.592 1.00 0.00 O ATOM 2902 CG2 THR A 196 107.570 129.741 102.483 1.00 0.00 C ATOM 2903 H THR A 196 105.730 126.867 104.491 1.00 0.00 H ATOM 2904 HA THR A 196 105.474 129.736 104.354 1.00 0.00 H ATOM 2905 HB THR A 196 107.213 127.724 102.911 1.00 0.00 H ATOM 2906 HG1 THR A 196 107.600 127.967 105.166 1.00 0.00 H ATOM 2907 1HG2 THR A 196 108.621 129.578 102.250 1.00 0.00 H ATOM 2908 2HG2 THR A 196 106.989 129.717 101.578 1.00 0.00 H ATOM 2909 3HG2 THR A 196 107.454 130.704 102.968 1.00 0.00 H ATOM 2910 N PRO A 197 104.198 130.180 102.148 1.00 0.00 N ATOM 2911 CA PRO A 197 103.395 130.488 100.958 1.00 0.00 C ATOM 2912 C PRO A 197 104.111 130.089 99.685 1.00 0.00 C ATOM 2913 O PRO A 197 105.328 130.003 99.671 1.00 0.00 O ATOM 2914 CB PRO A 197 103.246 132.009 101.033 1.00 0.00 C ATOM 2915 CG PRO A 197 103.345 132.314 102.490 1.00 0.00 C ATOM 2916 CD PRO A 197 104.372 131.355 103.030 1.00 0.00 C ATOM 2917 HA PRO A 197 102.415 129.995 101.032 1.00 0.00 H ATOM 2918 1HB PRO A 197 104.037 132.493 100.440 1.00 0.00 H ATOM 2919 2HB PRO A 197 102.285 132.315 100.596 1.00 0.00 H ATOM 2920 1HG PRO A 197 103.638 133.364 102.638 1.00 0.00 H ATOM 2921 2HG PRO A 197 102.365 132.185 102.970 1.00 0.00 H ATOM 2922 1HD PRO A 197 105.375 131.786 102.935 1.00 0.00 H ATOM 2923 2HD PRO A 197 104.112 131.163 104.080 1.00 0.00 H ATOM 2924 N LEU A 198 103.348 129.776 98.641 1.00 0.00 N ATOM 2925 CA LEU A 198 103.921 129.309 97.381 1.00 0.00 C ATOM 2926 C LEU A 198 104.909 130.276 96.752 1.00 0.00 C ATOM 2927 O LEU A 198 105.975 129.867 96.292 1.00 0.00 O ATOM 2928 CB LEU A 198 102.801 129.029 96.383 1.00 0.00 C ATOM 2929 CG LEU A 198 101.892 127.872 96.708 1.00 0.00 C ATOM 2930 CD1 LEU A 198 100.695 127.892 95.771 1.00 0.00 C ATOM 2931 CD2 LEU A 198 102.664 126.608 96.579 1.00 0.00 C ATOM 2932 H LEU A 198 102.347 129.890 98.711 1.00 0.00 H ATOM 2933 HA LEU A 198 104.462 128.391 97.579 1.00 0.00 H ATOM 2934 1HB LEU A 198 102.179 129.919 96.302 1.00 0.00 H ATOM 2935 2HB LEU A 198 103.246 128.835 95.432 1.00 0.00 H ATOM 2936 HG LEU A 198 101.515 127.970 97.727 1.00 0.00 H ATOM 2937 1HD1 LEU A 198 100.039 127.062 96.001 1.00 0.00 H ATOM 2938 2HD1 LEU A 198 100.152 128.827 95.896 1.00 0.00 H ATOM 2939 3HD1 LEU A 198 101.033 127.807 94.754 1.00 0.00 H ATOM 2940 1HD2 LEU A 198 102.021 125.766 96.811 1.00 0.00 H ATOM 2941 2HD2 LEU A 198 103.035 126.512 95.563 1.00 0.00 H ATOM 2942 3HD2 LEU A 198 103.493 126.625 97.263 1.00 0.00 H ATOM 2943 N ALA A 199 104.591 131.563 96.789 1.00 0.00 N ATOM 2944 CA ALA A 199 105.477 132.560 96.210 1.00 0.00 C ATOM 2945 C ALA A 199 106.793 132.553 96.963 1.00 0.00 C ATOM 2946 O ALA A 199 107.862 132.715 96.375 1.00 0.00 O ATOM 2947 CB ALA A 199 104.836 133.934 96.287 1.00 0.00 C ATOM 2948 H ALA A 199 103.709 131.851 97.190 1.00 0.00 H ATOM 2949 HA ALA A 199 105.666 132.338 95.160 1.00 0.00 H ATOM 2950 1HB ALA A 199 105.540 134.684 95.928 1.00 0.00 H ATOM 2951 2HB ALA A 199 103.940 133.951 95.668 1.00 0.00 H ATOM 2952 3HB ALA A 199 104.569 134.150 97.321 1.00 0.00 H ATOM 2953 N ALA A 200 106.698 132.395 98.276 1.00 0.00 N ATOM 2954 CA ALA A 200 107.845 132.420 99.157 1.00 0.00 C ATOM 2955 C ALA A 200 108.654 131.121 99.011 1.00 0.00 C ATOM 2956 O ALA A 200 109.867 131.183 98.849 1.00 0.00 O ATOM 2957 CB ALA A 200 107.388 132.587 100.588 1.00 0.00 C ATOM 2958 H ALA A 200 105.785 132.241 98.680 1.00 0.00 H ATOM 2959 HA ALA A 200 108.490 133.259 98.907 1.00 0.00 H ATOM 2960 1HB ALA A 200 108.249 132.530 101.251 1.00 0.00 H ATOM 2961 2HB ALA A 200 106.902 133.554 100.705 1.00 0.00 H ATOM 2962 3HB ALA A 200 106.701 131.817 100.835 1.00 0.00 H ATOM 2963 N LEU A 201 107.979 129.990 98.738 1.00 0.00 N ATOM 2964 CA LEU A 201 108.714 128.728 98.590 1.00 0.00 C ATOM 2965 C LEU A 201 109.687 128.741 97.436 1.00 0.00 C ATOM 2966 O LEU A 201 110.818 128.262 97.560 1.00 0.00 O ATOM 2967 CB LEU A 201 107.773 127.533 98.392 1.00 0.00 C ATOM 2968 CG LEU A 201 106.980 127.056 99.545 1.00 0.00 C ATOM 2969 CD1 LEU A 201 106.009 126.005 99.063 1.00 0.00 C ATOM 2970 CD2 LEU A 201 107.899 126.530 100.554 1.00 0.00 C ATOM 2971 H LEU A 201 107.005 129.946 98.990 1.00 0.00 H ATOM 2972 HA LEU A 201 109.282 128.559 99.503 1.00 0.00 H ATOM 2973 1HB LEU A 201 107.065 127.783 97.623 1.00 0.00 H ATOM 2974 2HB LEU A 201 108.351 126.697 98.063 1.00 0.00 H ATOM 2975 HG LEU A 201 106.414 127.857 99.960 1.00 0.00 H ATOM 2976 1HD1 LEU A 201 105.417 125.645 99.905 1.00 0.00 H ATOM 2977 2HD1 LEU A 201 105.356 126.429 98.327 1.00 0.00 H ATOM 2978 3HD1 LEU A 201 106.559 125.175 98.626 1.00 0.00 H ATOM 2979 1HD2 LEU A 201 107.325 126.177 101.406 1.00 0.00 H ATOM 2980 2HD2 LEU A 201 108.468 125.706 100.124 1.00 0.00 H ATOM 2981 3HD2 LEU A 201 108.578 127.317 100.871 1.00 0.00 H ATOM 2982 N GLY A 202 109.248 129.365 96.347 1.00 0.00 N ATOM 2983 CA GLY A 202 110.011 129.451 95.112 1.00 0.00 C ATOM 2984 C GLY A 202 111.329 130.184 95.248 1.00 0.00 C ATOM 2985 O GLY A 202 112.353 129.745 94.723 1.00 0.00 O ATOM 2986 H GLY A 202 108.260 129.602 96.318 1.00 0.00 H ATOM 2987 1HA GLY A 202 110.214 128.447 94.746 1.00 0.00 H ATOM 2988 2HA GLY A 202 109.404 129.959 94.365 1.00 0.00 H ATOM 2989 N LEU A 203 111.406 131.048 96.251 1.00 0.00 N ATOM 2990 CA LEU A 203 112.582 131.862 96.463 1.00 0.00 C ATOM 2991 C LEU A 203 113.773 131.029 96.902 1.00 0.00 C ATOM 2992 O LEU A 203 114.916 131.404 96.649 1.00 0.00 O ATOM 2993 CB LEU A 203 112.296 132.936 97.516 1.00 0.00 C ATOM 2994 CG LEU A 203 111.270 134.002 97.110 1.00 0.00 C ATOM 2995 CD1 LEU A 203 110.989 134.906 98.301 1.00 0.00 C ATOM 2996 CD2 LEU A 203 111.808 134.789 95.934 1.00 0.00 C ATOM 2997 H LEU A 203 110.578 131.259 96.790 1.00 0.00 H ATOM 2998 HA LEU A 203 112.830 132.358 95.525 1.00 0.00 H ATOM 2999 1HB LEU A 203 111.934 132.453 98.415 1.00 0.00 H ATOM 3000 2HB LEU A 203 113.230 133.446 97.754 1.00 0.00 H ATOM 3001 HG LEU A 203 110.333 133.521 96.827 1.00 0.00 H ATOM 3002 1HD1 LEU A 203 110.260 135.664 98.017 1.00 0.00 H ATOM 3003 2HD1 LEU A 203 110.591 134.311 99.125 1.00 0.00 H ATOM 3004 3HD1 LEU A 203 111.912 135.390 98.616 1.00 0.00 H ATOM 3005 1HD2 LEU A 203 111.081 135.547 95.642 1.00 0.00 H ATOM 3006 2HD2 LEU A 203 112.743 135.273 96.218 1.00 0.00 H ATOM 3007 3HD2 LEU A 203 111.988 134.115 95.097 1.00 0.00 H ATOM 3008 N GLY A 204 113.505 129.915 97.591 1.00 0.00 N ATOM 3009 CA GLY A 204 114.576 129.051 98.056 1.00 0.00 C ATOM 3010 C GLY A 204 114.703 127.759 97.255 1.00 0.00 C ATOM 3011 O GLY A 204 115.786 127.429 96.774 1.00 0.00 O ATOM 3012 H GLY A 204 112.543 129.644 97.756 1.00 0.00 H ATOM 3013 1HA GLY A 204 115.523 129.589 98.005 1.00 0.00 H ATOM 3014 2HA GLY A 204 114.401 128.800 99.101 1.00 0.00 H ATOM 3015 N LEU A 205 113.573 127.116 96.959 1.00 0.00 N ATOM 3016 CA LEU A 205 113.625 125.817 96.292 1.00 0.00 C ATOM 3017 C LEU A 205 114.076 125.851 94.836 1.00 0.00 C ATOM 3018 O LEU A 205 114.804 124.954 94.407 1.00 0.00 O ATOM 3019 CB LEU A 205 112.249 125.142 96.347 1.00 0.00 C ATOM 3020 CG LEU A 205 111.839 124.625 97.739 1.00 0.00 C ATOM 3021 CD1 LEU A 205 110.385 124.280 97.753 1.00 0.00 C ATOM 3022 CD2 LEU A 205 112.695 123.411 98.082 1.00 0.00 C ATOM 3023 H LEU A 205 112.691 127.456 97.323 1.00 0.00 H ATOM 3024 HA LEU A 205 114.348 125.200 96.823 1.00 0.00 H ATOM 3025 1HB LEU A 205 111.499 125.859 96.015 1.00 0.00 H ATOM 3026 2HB LEU A 205 112.247 124.306 95.662 1.00 0.00 H ATOM 3027 HG LEU A 205 111.995 125.408 98.483 1.00 0.00 H ATOM 3028 1HD1 LEU A 205 110.106 123.916 98.743 1.00 0.00 H ATOM 3029 2HD1 LEU A 205 109.817 125.150 97.522 1.00 0.00 H ATOM 3030 3HD1 LEU A 205 110.190 123.505 97.014 1.00 0.00 H ATOM 3031 1HD2 LEU A 205 112.415 123.034 99.068 1.00 0.00 H ATOM 3032 2HD2 LEU A 205 112.535 122.629 97.335 1.00 0.00 H ATOM 3033 3HD2 LEU A 205 113.747 123.697 98.089 1.00 0.00 H ATOM 3034 N PHE A 206 113.772 126.921 94.102 1.00 0.00 N ATOM 3035 CA PHE A 206 114.220 126.999 92.712 1.00 0.00 C ATOM 3036 C PHE A 206 115.687 127.396 92.551 1.00 0.00 C ATOM 3037 O PHE A 206 116.139 127.613 91.426 1.00 0.00 O ATOM 3038 CB PHE A 206 113.383 127.984 91.901 1.00 0.00 C ATOM 3039 CG PHE A 206 112.011 127.436 91.560 1.00 0.00 C ATOM 3040 CD1 PHE A 206 110.867 128.060 91.998 1.00 0.00 C ATOM 3041 CD2 PHE A 206 111.877 126.280 90.794 1.00 0.00 C ATOM 3042 CE1 PHE A 206 109.614 127.562 91.687 1.00 0.00 C ATOM 3043 CE2 PHE A 206 110.623 125.778 90.480 1.00 0.00 C ATOM 3044 CZ PHE A 206 109.490 126.428 90.933 1.00 0.00 C ATOM 3045 H PHE A 206 113.258 127.695 94.507 1.00 0.00 H ATOM 3046 HA PHE A 206 114.127 126.007 92.272 1.00 0.00 H ATOM 3047 1HB PHE A 206 113.262 128.909 92.462 1.00 0.00 H ATOM 3048 2HB PHE A 206 113.903 128.230 90.976 1.00 0.00 H ATOM 3049 HD1 PHE A 206 110.956 128.960 92.594 1.00 0.00 H ATOM 3050 HD2 PHE A 206 112.773 125.770 90.438 1.00 0.00 H ATOM 3051 HE1 PHE A 206 108.720 128.074 92.045 1.00 0.00 H ATOM 3052 HE2 PHE A 206 110.530 124.873 89.879 1.00 0.00 H ATOM 3053 HZ PHE A 206 108.506 126.043 90.697 1.00 0.00 H ATOM 3054 N LYS A 207 116.427 127.549 93.649 1.00 0.00 N ATOM 3055 CA LYS A 207 117.862 127.768 93.531 1.00 0.00 C ATOM 3056 C LYS A 207 118.619 126.451 93.341 1.00 0.00 C ATOM 3057 O LYS A 207 119.796 126.459 92.978 1.00 0.00 O ATOM 3058 CB LYS A 207 118.420 128.503 94.752 1.00 0.00 C ATOM 3059 CG LYS A 207 117.960 129.943 94.914 1.00 0.00 C ATOM 3060 CD LYS A 207 118.591 130.570 96.158 1.00 0.00 C ATOM 3061 CE LYS A 207 118.247 132.043 96.285 1.00 0.00 C ATOM 3062 NZ LYS A 207 118.828 132.642 97.522 1.00 0.00 N ATOM 3063 H LYS A 207 116.013 127.468 94.570 1.00 0.00 H ATOM 3064 HA LYS A 207 118.043 128.392 92.655 1.00 0.00 H ATOM 3065 1HB LYS A 207 118.137 127.967 95.657 1.00 0.00 H ATOM 3066 2HB LYS A 207 119.509 128.513 94.702 1.00 0.00 H ATOM 3067 1HG LYS A 207 118.246 130.518 94.034 1.00 0.00 H ATOM 3068 2HG LYS A 207 116.870 129.969 95.006 1.00 0.00 H ATOM 3069 1HD LYS A 207 118.235 130.047 97.048 1.00 0.00 H ATOM 3070 2HD LYS A 207 119.674 130.468 96.106 1.00 0.00 H ATOM 3071 1HE LYS A 207 118.630 132.576 95.417 1.00 0.00 H ATOM 3072 2HE LYS A 207 117.168 132.155 96.312 1.00 0.00 H ATOM 3073 1HZ LYS A 207 118.578 133.620 97.573 1.00 0.00 H ATOM 3074 2HZ LYS A 207 118.466 132.161 98.333 1.00 0.00 H ATOM 3075 3HZ LYS A 207 119.833 132.553 97.499 1.00 0.00 H ATOM 3076 N ARG A 208 117.922 125.325 93.550 1.00 0.00 N ATOM 3077 CA ARG A 208 118.509 123.995 93.370 1.00 0.00 C ATOM 3078 C ARG A 208 118.245 123.492 91.949 1.00 0.00 C ATOM 3079 O ARG A 208 117.106 123.197 91.594 1.00 0.00 O ATOM 3080 CB ARG A 208 117.929 123.008 94.385 1.00 0.00 C ATOM 3081 CG ARG A 208 118.385 121.584 94.201 1.00 0.00 C ATOM 3082 CD ARG A 208 119.794 121.380 94.589 1.00 0.00 C ATOM 3083 NE ARG A 208 120.241 120.023 94.279 1.00 0.00 N ATOM 3084 CZ ARG A 208 120.069 118.947 95.069 1.00 0.00 C ATOM 3085 NH1 ARG A 208 119.459 119.064 96.219 1.00 0.00 N ATOM 3086 NH2 ARG A 208 120.519 117.767 94.680 1.00 0.00 N ATOM 3087 H ARG A 208 117.016 125.387 94.001 1.00 0.00 H ATOM 3088 HA ARG A 208 119.584 124.064 93.482 1.00 0.00 H ATOM 3089 1HB ARG A 208 118.205 123.320 95.392 1.00 0.00 H ATOM 3090 2HB ARG A 208 116.843 123.021 94.324 1.00 0.00 H ATOM 3091 1HG ARG A 208 117.771 120.924 94.815 1.00 0.00 H ATOM 3092 2HG ARG A 208 118.287 121.313 93.190 1.00 0.00 H ATOM 3093 1HD ARG A 208 120.426 122.083 94.049 1.00 0.00 H ATOM 3094 2HD ARG A 208 119.905 121.543 95.660 1.00 0.00 H ATOM 3095 HE ARG A 208 120.719 119.877 93.400 1.00 0.00 H ATOM 3096 1HH1 ARG A 208 119.115 119.964 96.519 1.00 0.00 H ATOM 3097 2HH1 ARG A 208 119.333 118.254 96.809 1.00 0.00 H ATOM 3098 1HH2 ARG A 208 120.991 117.673 93.790 1.00 0.00 H ATOM 3099 2HH2 ARG A 208 120.392 116.957 95.270 1.00 0.00 H ATOM 3100 N ARG A 209 119.320 123.066 91.271 1.00 0.00 N ATOM 3101 CA ARG A 209 119.228 122.576 89.891 1.00 0.00 C ATOM 3102 C ARG A 209 118.350 121.358 89.781 1.00 0.00 C ATOM 3103 O ARG A 209 117.464 121.291 88.946 1.00 0.00 O ATOM 3104 CB ARG A 209 120.614 122.244 89.369 1.00 0.00 C ATOM 3105 CG ARG A 209 121.533 123.427 89.200 1.00 0.00 C ATOM 3106 CD ARG A 209 121.162 124.264 88.032 1.00 0.00 C ATOM 3107 NE ARG A 209 121.371 123.561 86.774 1.00 0.00 N ATOM 3108 CZ ARG A 209 120.862 123.942 85.589 1.00 0.00 C ATOM 3109 NH1 ARG A 209 120.115 125.021 85.509 1.00 0.00 N ATOM 3110 NH2 ARG A 209 121.114 123.232 84.503 1.00 0.00 N ATOM 3111 H ARG A 209 120.236 123.178 91.681 1.00 0.00 H ATOM 3112 HA ARG A 209 118.819 123.372 89.269 1.00 0.00 H ATOM 3113 1HB ARG A 209 121.092 121.553 90.045 1.00 0.00 H ATOM 3114 2HB ARG A 209 120.530 121.752 88.400 1.00 0.00 H ATOM 3115 1HG ARG A 209 121.487 124.052 90.092 1.00 0.00 H ATOM 3116 2HG ARG A 209 122.548 123.074 89.055 1.00 0.00 H ATOM 3117 1HD ARG A 209 120.107 124.534 88.100 1.00 0.00 H ATOM 3118 2HD ARG A 209 121.769 125.166 88.024 1.00 0.00 H ATOM 3119 HE ARG A 209 121.940 122.725 86.793 1.00 0.00 H ATOM 3120 1HH1 ARG A 209 119.923 125.563 86.339 1.00 0.00 H ATOM 3121 2HH1 ARG A 209 119.734 125.306 84.618 1.00 0.00 H ATOM 3122 1HH2 ARG A 209 121.689 122.402 84.564 1.00 0.00 H ATOM 3123 2HH2 ARG A 209 120.733 123.518 83.613 1.00 0.00 H ATOM 3124 N ALA A 210 118.470 120.459 90.735 1.00 0.00 N ATOM 3125 CA ALA A 210 117.653 119.271 90.693 1.00 0.00 C ATOM 3126 C ALA A 210 116.187 119.625 90.809 1.00 0.00 C ATOM 3127 O ALA A 210 115.362 119.058 90.108 1.00 0.00 O ATOM 3128 CB ALA A 210 118.059 118.321 91.798 1.00 0.00 C ATOM 3129 H ALA A 210 119.219 120.534 91.408 1.00 0.00 H ATOM 3130 HA ALA A 210 117.800 118.774 89.736 1.00 0.00 H ATOM 3131 1HB ALA A 210 117.431 117.454 91.752 1.00 0.00 H ATOM 3132 2HB ALA A 210 119.101 118.027 91.669 1.00 0.00 H ATOM 3133 3HB ALA A 210 117.941 118.814 92.760 1.00 0.00 H ATOM 3134 N PHE A 211 115.866 120.608 91.636 1.00 0.00 N ATOM 3135 CA PHE A 211 114.471 120.961 91.834 1.00 0.00 C ATOM 3136 C PHE A 211 113.869 121.592 90.584 1.00 0.00 C ATOM 3137 O PHE A 211 112.775 121.221 90.156 1.00 0.00 O ATOM 3138 CB PHE A 211 114.306 121.930 93.008 1.00 0.00 C ATOM 3139 CG PHE A 211 112.862 122.206 93.353 1.00 0.00 C ATOM 3140 CD1 PHE A 211 112.136 121.285 94.101 1.00 0.00 C ATOM 3141 CD2 PHE A 211 112.229 123.366 92.937 1.00 0.00 C ATOM 3142 CE1 PHE A 211 110.820 121.520 94.424 1.00 0.00 C ATOM 3143 CE2 PHE A 211 110.908 123.597 93.265 1.00 0.00 C ATOM 3144 CZ PHE A 211 110.207 122.668 94.010 1.00 0.00 C ATOM 3145 H PHE A 211 116.580 121.062 92.185 1.00 0.00 H ATOM 3146 HA PHE A 211 113.913 120.048 92.054 1.00 0.00 H ATOM 3147 1HB PHE A 211 114.799 121.523 93.891 1.00 0.00 H ATOM 3148 2HB PHE A 211 114.792 122.876 92.771 1.00 0.00 H ATOM 3149 HD1 PHE A 211 112.622 120.368 94.435 1.00 0.00 H ATOM 3150 HD2 PHE A 211 112.781 124.097 92.351 1.00 0.00 H ATOM 3151 HE1 PHE A 211 110.268 120.795 95.007 1.00 0.00 H ATOM 3152 HE2 PHE A 211 110.419 124.507 92.938 1.00 0.00 H ATOM 3153 HZ PHE A 211 109.174 122.848 94.264 1.00 0.00 H ATOM 3154 N SER A 212 114.617 122.525 89.992 1.00 0.00 N ATOM 3155 CA SER A 212 114.223 123.224 88.779 1.00 0.00 C ATOM 3156 C SER A 212 113.992 122.284 87.610 1.00 0.00 C ATOM 3157 O SER A 212 112.931 122.316 86.993 1.00 0.00 O ATOM 3158 CB SER A 212 115.285 124.237 88.405 1.00 0.00 C ATOM 3159 OG SER A 212 114.937 124.918 87.228 1.00 0.00 O ATOM 3160 H SER A 212 115.528 122.723 90.379 1.00 0.00 H ATOM 3161 HA SER A 212 113.293 123.760 88.983 1.00 0.00 H ATOM 3162 1HB SER A 212 115.409 124.952 89.222 1.00 0.00 H ATOM 3163 2HB SER A 212 116.241 123.725 88.267 1.00 0.00 H ATOM 3164 HG SER A 212 114.886 124.249 86.542 1.00 0.00 H ATOM 3165 N VAL A 213 114.908 121.339 87.423 1.00 0.00 N ATOM 3166 CA VAL A 213 114.781 120.350 86.368 1.00 0.00 C ATOM 3167 C VAL A 213 113.633 119.398 86.661 1.00 0.00 C ATOM 3168 O VAL A 213 112.851 119.078 85.765 1.00 0.00 O ATOM 3169 CB VAL A 213 116.077 119.534 86.199 1.00 0.00 C ATOM 3170 CG1 VAL A 213 115.832 118.370 85.245 1.00 0.00 C ATOM 3171 CG2 VAL A 213 117.189 120.452 85.689 1.00 0.00 C ATOM 3172 H VAL A 213 115.801 121.444 87.873 1.00 0.00 H ATOM 3173 HA VAL A 213 114.556 120.865 85.439 1.00 0.00 H ATOM 3174 HB VAL A 213 116.369 119.106 87.159 1.00 0.00 H ATOM 3175 1HG1 VAL A 213 116.749 117.794 85.128 1.00 0.00 H ATOM 3176 2HG1 VAL A 213 115.051 117.725 85.649 1.00 0.00 H ATOM 3177 3HG1 VAL A 213 115.521 118.755 84.275 1.00 0.00 H ATOM 3178 1HG2 VAL A 213 118.107 119.876 85.570 1.00 0.00 H ATOM 3179 2HG2 VAL A 213 116.898 120.878 84.730 1.00 0.00 H ATOM 3180 3HG2 VAL A 213 117.360 121.256 86.397 1.00 0.00 H ATOM 3181 N PHE A 214 113.470 119.025 87.934 1.00 0.00 N ATOM 3182 CA PHE A 214 112.389 118.131 88.328 1.00 0.00 C ATOM 3183 C PHE A 214 111.067 118.805 88.006 1.00 0.00 C ATOM 3184 O PHE A 214 110.206 118.210 87.359 1.00 0.00 O ATOM 3185 CB PHE A 214 112.462 117.799 89.821 1.00 0.00 C ATOM 3186 CG PHE A 214 111.557 116.692 90.273 1.00 0.00 C ATOM 3187 CD1 PHE A 214 111.846 115.377 89.933 1.00 0.00 C ATOM 3188 CD2 PHE A 214 110.420 116.941 91.032 1.00 0.00 C ATOM 3189 CE1 PHE A 214 111.034 114.347 90.333 1.00 0.00 C ATOM 3190 CE2 PHE A 214 109.597 115.898 91.439 1.00 0.00 C ATOM 3191 CZ PHE A 214 109.908 114.601 91.087 1.00 0.00 C ATOM 3192 H PHE A 214 114.198 119.217 88.608 1.00 0.00 H ATOM 3193 HA PHE A 214 112.479 117.196 87.773 1.00 0.00 H ATOM 3194 1HB PHE A 214 113.477 117.515 90.075 1.00 0.00 H ATOM 3195 2HB PHE A 214 112.213 118.686 90.403 1.00 0.00 H ATOM 3196 HD1 PHE A 214 112.734 115.163 89.338 1.00 0.00 H ATOM 3197 HD2 PHE A 214 110.177 117.968 91.307 1.00 0.00 H ATOM 3198 HE1 PHE A 214 111.283 113.333 90.054 1.00 0.00 H ATOM 3199 HE2 PHE A 214 108.708 116.102 92.034 1.00 0.00 H ATOM 3200 HZ PHE A 214 109.265 113.780 91.403 1.00 0.00 H ATOM 3201 N ALA A 215 110.998 120.109 88.301 1.00 0.00 N ATOM 3202 CA ALA A 215 109.816 120.915 88.042 1.00 0.00 C ATOM 3203 C ALA A 215 109.531 121.003 86.546 1.00 0.00 C ATOM 3204 O ALA A 215 108.401 120.763 86.125 1.00 0.00 O ATOM 3205 CB ALA A 215 109.982 122.307 88.641 1.00 0.00 C ATOM 3206 H ALA A 215 111.701 120.499 88.918 1.00 0.00 H ATOM 3207 HA ALA A 215 108.960 120.431 88.513 1.00 0.00 H ATOM 3208 1HB ALA A 215 109.086 122.894 88.447 1.00 0.00 H ATOM 3209 2HB ALA A 215 110.138 122.223 89.717 1.00 0.00 H ATOM 3210 3HB ALA A 215 110.836 122.801 88.194 1.00 0.00 H ATOM 3211 N LEU A 216 110.588 121.104 85.733 1.00 0.00 N ATOM 3212 CA LEU A 216 110.380 121.253 84.298 1.00 0.00 C ATOM 3213 C LEU A 216 109.904 119.914 83.747 1.00 0.00 C ATOM 3214 O LEU A 216 108.926 119.837 83.001 1.00 0.00 O ATOM 3215 CB LEU A 216 111.664 121.694 83.579 1.00 0.00 C ATOM 3216 CG LEU A 216 112.151 123.109 83.886 1.00 0.00 C ATOM 3217 CD1 LEU A 216 113.524 123.315 83.257 1.00 0.00 C ATOM 3218 CD2 LEU A 216 111.142 124.107 83.352 1.00 0.00 C ATOM 3219 H LEU A 216 111.466 121.417 86.126 1.00 0.00 H ATOM 3220 HA LEU A 216 109.622 122.017 84.126 1.00 0.00 H ATOM 3221 1HB LEU A 216 112.463 121.011 83.842 1.00 0.00 H ATOM 3222 2HB LEU A 216 111.499 121.628 82.504 1.00 0.00 H ATOM 3223 HG LEU A 216 112.255 123.238 84.952 1.00 0.00 H ATOM 3224 1HD1 LEU A 216 113.875 124.325 83.475 1.00 0.00 H ATOM 3225 2HD1 LEU A 216 114.227 122.595 83.666 1.00 0.00 H ATOM 3226 3HD1 LEU A 216 113.455 123.180 82.180 1.00 0.00 H ATOM 3227 1HD2 LEU A 216 111.484 125.120 83.569 1.00 0.00 H ATOM 3228 2HD2 LEU A 216 111.042 123.981 82.273 1.00 0.00 H ATOM 3229 3HD2 LEU A 216 110.177 123.940 83.830 1.00 0.00 H ATOM 3230 N GLY A 217 110.520 118.849 84.267 1.00 0.00 N ATOM 3231 CA GLY A 217 110.200 117.485 83.890 1.00 0.00 C ATOM 3232 C GLY A 217 108.767 117.147 84.269 1.00 0.00 C ATOM 3233 O GLY A 217 108.034 116.569 83.472 1.00 0.00 O ATOM 3234 H GLY A 217 111.337 119.008 84.841 1.00 0.00 H ATOM 3235 1HA GLY A 217 110.340 117.359 82.817 1.00 0.00 H ATOM 3236 2HA GLY A 217 110.887 116.799 84.384 1.00 0.00 H ATOM 3237 N THR A 218 108.321 117.691 85.403 1.00 0.00 N ATOM 3238 CA THR A 218 106.980 117.428 85.903 1.00 0.00 C ATOM 3239 C THR A 218 105.957 118.008 84.957 1.00 0.00 C ATOM 3240 O THR A 218 104.995 117.339 84.592 1.00 0.00 O ATOM 3241 CB THR A 218 106.777 118.011 87.317 1.00 0.00 C ATOM 3242 OG1 THR A 218 107.709 117.411 88.225 1.00 0.00 O ATOM 3243 CG2 THR A 218 105.364 117.743 87.797 1.00 0.00 C ATOM 3244 H THR A 218 109.011 118.046 86.052 1.00 0.00 H ATOM 3245 HA THR A 218 106.827 116.353 85.952 1.00 0.00 H ATOM 3246 HB THR A 218 106.951 119.083 87.294 1.00 0.00 H ATOM 3247 HG1 THR A 218 108.604 117.551 87.904 1.00 0.00 H ATOM 3248 1HG2 THR A 218 105.235 118.161 88.796 1.00 0.00 H ATOM 3249 2HG2 THR A 218 104.653 118.209 87.114 1.00 0.00 H ATOM 3250 3HG2 THR A 218 105.188 116.668 87.828 1.00 0.00 H ATOM 3251 N ALA A 219 106.236 119.218 84.476 1.00 0.00 N ATOM 3252 CA ALA A 219 105.325 119.916 83.585 1.00 0.00 C ATOM 3253 C ALA A 219 105.253 119.138 82.272 1.00 0.00 C ATOM 3254 O ALA A 219 104.163 118.881 81.753 1.00 0.00 O ATOM 3255 CB ALA A 219 105.819 121.331 83.334 1.00 0.00 C ATOM 3256 H ALA A 219 106.985 119.742 84.905 1.00 0.00 H ATOM 3257 HA ALA A 219 104.330 119.987 84.022 1.00 0.00 H ATOM 3258 1HB ALA A 219 105.185 121.810 82.590 1.00 0.00 H ATOM 3259 2HB ALA A 219 105.781 121.898 84.264 1.00 0.00 H ATOM 3260 3HB ALA A 219 106.842 121.300 82.972 1.00 0.00 H ATOM 3261 N LEU A 220 106.415 118.663 81.803 1.00 0.00 N ATOM 3262 CA LEU A 220 106.492 117.976 80.521 1.00 0.00 C ATOM 3263 C LEU A 220 105.756 116.648 80.582 1.00 0.00 C ATOM 3264 O LEU A 220 104.983 116.319 79.681 1.00 0.00 O ATOM 3265 CB LEU A 220 107.951 117.736 80.113 1.00 0.00 C ATOM 3266 CG LEU A 220 108.750 118.969 79.738 1.00 0.00 C ATOM 3267 CD1 LEU A 220 110.210 118.572 79.553 1.00 0.00 C ATOM 3268 CD2 LEU A 220 108.172 119.571 78.471 1.00 0.00 C ATOM 3269 H LEU A 220 107.274 118.920 82.277 1.00 0.00 H ATOM 3270 HA LEU A 220 106.016 118.600 79.765 1.00 0.00 H ATOM 3271 1HB LEU A 220 108.470 117.254 80.928 1.00 0.00 H ATOM 3272 2HB LEU A 220 107.966 117.062 79.255 1.00 0.00 H ATOM 3273 HG LEU A 220 108.701 119.700 80.542 1.00 0.00 H ATOM 3274 1HD1 LEU A 220 110.795 119.451 79.283 1.00 0.00 H ATOM 3275 2HD1 LEU A 220 110.594 118.153 80.483 1.00 0.00 H ATOM 3276 3HD1 LEU A 220 110.288 117.827 78.760 1.00 0.00 H ATOM 3277 1HD2 LEU A 220 108.742 120.458 78.196 1.00 0.00 H ATOM 3278 2HD2 LEU A 220 108.226 118.840 77.663 1.00 0.00 H ATOM 3279 3HD2 LEU A 220 107.131 119.846 78.643 1.00 0.00 H ATOM 3280 N ILE A 221 105.873 115.972 81.724 1.00 0.00 N ATOM 3281 CA ILE A 221 105.250 114.665 81.870 1.00 0.00 C ATOM 3282 C ILE A 221 103.767 114.805 82.151 1.00 0.00 C ATOM 3283 O ILE A 221 102.946 114.159 81.507 1.00 0.00 O ATOM 3284 CB ILE A 221 105.927 113.870 83.005 1.00 0.00 C ATOM 3285 CG1 ILE A 221 107.338 113.584 82.612 1.00 0.00 C ATOM 3286 CG2 ILE A 221 105.189 112.579 83.327 1.00 0.00 C ATOM 3287 CD1 ILE A 221 107.446 112.823 81.341 1.00 0.00 C ATOM 3288 H ILE A 221 106.672 116.178 82.312 1.00 0.00 H ATOM 3289 HA ILE A 221 105.386 114.111 80.944 1.00 0.00 H ATOM 3290 HB ILE A 221 105.950 114.481 83.908 1.00 0.00 H ATOM 3291 1HG1 ILE A 221 107.868 114.510 82.507 1.00 0.00 H ATOM 3292 2HG1 ILE A 221 107.809 113.020 83.397 1.00 0.00 H ATOM 3293 1HG2 ILE A 221 105.702 112.059 84.127 1.00 0.00 H ATOM 3294 2HG2 ILE A 221 104.182 112.808 83.636 1.00 0.00 H ATOM 3295 3HG2 ILE A 221 105.162 111.956 82.461 1.00 0.00 H ATOM 3296 1HD1 ILE A 221 108.483 112.649 81.115 1.00 0.00 H ATOM 3297 2HD1 ILE A 221 106.936 111.876 81.445 1.00 0.00 H ATOM 3298 3HD1 ILE A 221 106.990 113.393 80.533 1.00 0.00 H ATOM 3299 N GLY A 222 103.433 115.723 83.054 1.00 0.00 N ATOM 3300 CA GLY A 222 102.059 116.022 83.443 1.00 0.00 C ATOM 3301 C GLY A 222 101.146 116.379 82.268 1.00 0.00 C ATOM 3302 O GLY A 222 100.245 115.621 81.915 1.00 0.00 O ATOM 3303 H GLY A 222 104.178 116.213 83.528 1.00 0.00 H ATOM 3304 1HA GLY A 222 101.641 115.159 83.960 1.00 0.00 H ATOM 3305 2HA GLY A 222 102.065 116.856 84.145 1.00 0.00 H ATOM 3306 N GLY A 223 101.785 117.026 81.288 1.00 0.00 N ATOM 3307 CA GLY A 223 101.105 117.414 80.049 1.00 0.00 C ATOM 3308 C GLY A 223 100.561 116.234 79.224 1.00 0.00 C ATOM 3309 O GLY A 223 99.599 116.403 78.476 1.00 0.00 O ATOM 3310 H GLY A 223 102.576 117.600 81.558 1.00 0.00 H ATOM 3311 1HA GLY A 223 100.271 118.073 80.295 1.00 0.00 H ATOM 3312 2HA GLY A 223 101.800 117.976 79.427 1.00 0.00 H ATOM 3313 N GLY A 224 101.217 115.073 79.291 1.00 0.00 N ATOM 3314 CA GLY A 224 100.726 113.895 78.581 1.00 0.00 C ATOM 3315 C GLY A 224 100.450 112.721 79.520 1.00 0.00 C ATOM 3316 O GLY A 224 100.080 111.637 79.070 1.00 0.00 O ATOM 3317 H GLY A 224 101.986 114.970 79.940 1.00 0.00 H ATOM 3318 1HA GLY A 224 99.814 114.145 78.051 1.00 0.00 H ATOM 3319 2HA GLY A 224 101.461 113.591 77.835 1.00 0.00 H ATOM 3320 N TYR A 225 100.741 112.907 80.807 1.00 0.00 N ATOM 3321 CA TYR A 225 100.517 111.878 81.819 1.00 0.00 C ATOM 3322 C TYR A 225 99.031 111.629 82.050 1.00 0.00 C ATOM 3323 O TYR A 225 98.578 110.485 82.047 1.00 0.00 O ATOM 3324 CB TYR A 225 101.195 112.263 83.133 1.00 0.00 C ATOM 3325 CG TYR A 225 101.021 111.261 84.251 1.00 0.00 C ATOM 3326 CD1 TYR A 225 101.767 110.091 84.262 1.00 0.00 C ATOM 3327 CD2 TYR A 225 100.123 111.510 85.259 1.00 0.00 C ATOM 3328 CE1 TYR A 225 101.603 109.180 85.289 1.00 0.00 C ATOM 3329 CE2 TYR A 225 99.955 110.612 86.280 1.00 0.00 C ATOM 3330 CZ TYR A 225 100.687 109.448 86.303 1.00 0.00 C ATOM 3331 OH TYR A 225 100.513 108.551 87.331 1.00 0.00 O ATOM 3332 H TYR A 225 100.993 113.836 81.116 1.00 0.00 H ATOM 3333 HA TYR A 225 100.952 110.943 81.463 1.00 0.00 H ATOM 3334 1HB TYR A 225 102.246 112.388 82.968 1.00 0.00 H ATOM 3335 2HB TYR A 225 100.800 113.217 83.475 1.00 0.00 H ATOM 3336 HD1 TYR A 225 102.481 109.893 83.461 1.00 0.00 H ATOM 3337 HD2 TYR A 225 99.549 112.415 85.247 1.00 0.00 H ATOM 3338 HE1 TYR A 225 102.186 108.258 85.303 1.00 0.00 H ATOM 3339 HE2 TYR A 225 99.238 110.819 87.074 1.00 0.00 H ATOM 3340 HH TYR A 225 101.141 107.832 87.236 1.00 0.00 H ATOM 3341 N PHE A 226 98.280 112.710 82.252 1.00 0.00 N ATOM 3342 CA PHE A 226 96.875 112.629 82.639 1.00 0.00 C ATOM 3343 C PHE A 226 95.957 112.523 81.441 1.00 0.00 C ATOM 3344 O PHE A 226 94.825 112.061 81.549 1.00 0.00 O ATOM 3345 CB PHE A 226 96.456 113.843 83.468 1.00 0.00 C ATOM 3346 CG PHE A 226 97.157 114.006 84.770 1.00 0.00 C ATOM 3347 CD1 PHE A 226 98.179 114.942 84.905 1.00 0.00 C ATOM 3348 CD2 PHE A 226 96.811 113.234 85.864 1.00 0.00 C ATOM 3349 CE1 PHE A 226 98.835 115.100 86.109 1.00 0.00 C ATOM 3350 CE2 PHE A 226 97.464 113.392 87.071 1.00 0.00 C ATOM 3351 CZ PHE A 226 98.478 114.325 87.192 1.00 0.00 C ATOM 3352 H PHE A 226 98.712 113.621 82.178 1.00 0.00 H ATOM 3353 HA PHE A 226 96.739 111.732 83.243 1.00 0.00 H ATOM 3354 1HB PHE A 226 96.629 114.751 82.890 1.00 0.00 H ATOM 3355 2HB PHE A 226 95.389 113.784 83.678 1.00 0.00 H ATOM 3356 HD1 PHE A 226 98.457 115.553 84.045 1.00 0.00 H ATOM 3357 HD2 PHE A 226 96.011 112.498 85.769 1.00 0.00 H ATOM 3358 HE1 PHE A 226 99.633 115.837 86.202 1.00 0.00 H ATOM 3359 HE2 PHE A 226 97.182 112.779 87.926 1.00 0.00 H ATOM 3360 HZ PHE A 226 98.994 114.448 88.143 1.00 0.00 H ATOM 3361 N VAL A 227 96.493 112.832 80.278 1.00 0.00 N ATOM 3362 CA VAL A 227 95.690 112.964 79.086 1.00 0.00 C ATOM 3363 C VAL A 227 95.032 111.646 78.633 1.00 0.00 C ATOM 3364 O VAL A 227 93.804 111.594 78.587 1.00 0.00 O ATOM 3365 CB VAL A 227 96.560 113.510 77.941 1.00 0.00 C ATOM 3366 CG1 VAL A 227 95.768 113.536 76.683 1.00 0.00 C ATOM 3367 CG2 VAL A 227 97.045 114.844 78.307 1.00 0.00 C ATOM 3368 H VAL A 227 97.462 113.110 80.246 1.00 0.00 H ATOM 3369 HA VAL A 227 94.892 113.677 79.294 1.00 0.00 H ATOM 3370 HB VAL A 227 97.396 112.871 77.764 1.00 0.00 H ATOM 3371 1HG1 VAL A 227 96.378 113.918 75.885 1.00 0.00 H ATOM 3372 2HG1 VAL A 227 95.438 112.528 76.437 1.00 0.00 H ATOM 3373 3HG1 VAL A 227 94.905 114.178 76.820 1.00 0.00 H ATOM 3374 1HG2 VAL A 227 97.664 115.241 77.504 1.00 0.00 H ATOM 3375 2HG2 VAL A 227 96.228 115.466 78.461 1.00 0.00 H ATOM 3376 3HG2 VAL A 227 97.637 114.779 79.222 1.00 0.00 H ATOM 3377 N PRO A 228 95.750 110.489 78.540 1.00 0.00 N ATOM 3378 CA PRO A 228 95.179 109.194 78.216 1.00 0.00 C ATOM 3379 C PRO A 228 94.288 108.653 79.306 1.00 0.00 C ATOM 3380 O PRO A 228 93.338 107.929 79.034 1.00 0.00 O ATOM 3381 CB PRO A 228 96.413 108.303 78.026 1.00 0.00 C ATOM 3382 CG PRO A 228 97.499 109.002 78.752 1.00 0.00 C ATOM 3383 CD PRO A 228 97.237 110.434 78.539 1.00 0.00 C ATOM 3384 HA PRO A 228 94.614 109.280 77.276 1.00 0.00 H ATOM 3385 1HB PRO A 228 96.213 107.298 78.429 1.00 0.00 H ATOM 3386 2HB PRO A 228 96.629 108.183 76.955 1.00 0.00 H ATOM 3387 1HG PRO A 228 97.485 108.730 79.813 1.00 0.00 H ATOM 3388 2HG PRO A 228 98.458 108.717 78.388 1.00 0.00 H ATOM 3389 1HD PRO A 228 97.667 110.940 79.364 1.00 0.00 H ATOM 3390 2HD PRO A 228 97.678 110.739 77.581 1.00 0.00 H ATOM 3391 N TYR A 229 94.469 109.160 80.520 1.00 0.00 N ATOM 3392 CA TYR A 229 93.710 108.671 81.656 1.00 0.00 C ATOM 3393 C TYR A 229 92.323 109.276 81.653 1.00 0.00 C ATOM 3394 O TYR A 229 91.332 108.609 81.952 1.00 0.00 O ATOM 3395 CB TYR A 229 94.445 109.003 82.945 1.00 0.00 C ATOM 3396 CG TYR A 229 95.815 108.408 83.009 1.00 0.00 C ATOM 3397 CD1 TYR A 229 96.150 107.366 82.160 1.00 0.00 C ATOM 3398 CD2 TYR A 229 96.739 108.896 83.910 1.00 0.00 C ATOM 3399 CE1 TYR A 229 97.408 106.815 82.212 1.00 0.00 C ATOM 3400 CE2 TYR A 229 97.996 108.344 83.962 1.00 0.00 C ATOM 3401 CZ TYR A 229 98.331 107.305 83.115 1.00 0.00 C ATOM 3402 OH TYR A 229 99.585 106.752 83.165 1.00 0.00 O ATOM 3403 H TYR A 229 95.209 109.830 80.676 1.00 0.00 H ATOM 3404 HA TYR A 229 93.602 107.590 81.571 1.00 0.00 H ATOM 3405 1HB TYR A 229 94.534 110.075 83.053 1.00 0.00 H ATOM 3406 2HB TYR A 229 93.884 108.648 83.775 1.00 0.00 H ATOM 3407 HD1 TYR A 229 95.420 106.985 81.451 1.00 0.00 H ATOM 3408 HD2 TYR A 229 96.471 109.716 84.578 1.00 0.00 H ATOM 3409 HE1 TYR A 229 97.672 105.996 81.545 1.00 0.00 H ATOM 3410 HE2 TYR A 229 98.718 108.723 84.665 1.00 0.00 H ATOM 3411 HH TYR A 229 100.108 107.205 83.831 1.00 0.00 H ATOM 3412 N VAL A 230 92.256 110.525 81.192 1.00 0.00 N ATOM 3413 CA VAL A 230 91.003 111.236 81.017 1.00 0.00 C ATOM 3414 C VAL A 230 90.293 110.743 79.775 1.00 0.00 C ATOM 3415 O VAL A 230 89.111 110.404 79.817 1.00 0.00 O ATOM 3416 CB VAL A 230 91.246 112.750 80.905 1.00 0.00 C ATOM 3417 CG1 VAL A 230 89.945 113.455 80.521 1.00 0.00 C ATOM 3418 CG2 VAL A 230 91.796 113.269 82.232 1.00 0.00 C ATOM 3419 H VAL A 230 93.117 111.057 81.159 1.00 0.00 H ATOM 3420 HA VAL A 230 90.367 111.037 81.881 1.00 0.00 H ATOM 3421 HB VAL A 230 91.967 112.947 80.107 1.00 0.00 H ATOM 3422 1HG1 VAL A 230 90.122 114.526 80.442 1.00 0.00 H ATOM 3423 2HG1 VAL A 230 89.593 113.074 79.563 1.00 0.00 H ATOM 3424 3HG1 VAL A 230 89.190 113.267 81.286 1.00 0.00 H ATOM 3425 1HG2 VAL A 230 91.971 114.343 82.157 1.00 0.00 H ATOM 3426 2HG2 VAL A 230 91.075 113.072 83.028 1.00 0.00 H ATOM 3427 3HG2 VAL A 230 92.730 112.768 82.462 1.00 0.00 H ATOM 3428 N HIS A 231 91.078 110.539 78.719 1.00 0.00 N ATOM 3429 CA HIS A 231 90.558 110.210 77.402 1.00 0.00 C ATOM 3430 C HIS A 231 90.092 108.759 77.280 1.00 0.00 C ATOM 3431 O HIS A 231 89.136 108.488 76.561 1.00 0.00 O ATOM 3432 CB HIS A 231 91.618 110.489 76.340 1.00 0.00 C ATOM 3433 CG HIS A 231 91.784 111.962 76.046 1.00 0.00 C ATOM 3434 ND1 HIS A 231 92.764 112.454 75.214 1.00 0.00 N ATOM 3435 CD2 HIS A 231 91.085 113.039 76.485 1.00 0.00 C ATOM 3436 CE1 HIS A 231 92.661 113.778 75.151 1.00 0.00 C ATOM 3437 NE2 HIS A 231 91.653 114.152 75.913 1.00 0.00 N ATOM 3438 H HIS A 231 92.036 110.862 78.769 1.00 0.00 H ATOM 3439 HA HIS A 231 89.675 110.813 77.201 1.00 0.00 H ATOM 3440 1HB HIS A 231 92.578 110.088 76.670 1.00 0.00 H ATOM 3441 2HB HIS A 231 91.353 109.985 75.430 1.00 0.00 H ATOM 3442 HD2 HIS A 231 90.235 113.022 77.165 1.00 0.00 H ATOM 3443 HE1 HIS A 231 93.303 114.443 74.568 1.00 0.00 H ATOM 3444 HE2 HIS A 231 91.341 115.103 76.057 1.00 0.00 H ATOM 3445 N LEU A 232 90.627 107.878 78.121 1.00 0.00 N ATOM 3446 CA LEU A 232 90.328 106.447 78.058 1.00 0.00 C ATOM 3447 C LEU A 232 88.820 106.164 78.111 1.00 0.00 C ATOM 3448 O LEU A 232 88.311 105.330 77.361 1.00 0.00 O ATOM 3449 CB LEU A 232 91.041 105.736 79.222 1.00 0.00 C ATOM 3450 CG LEU A 232 90.949 104.203 79.275 1.00 0.00 C ATOM 3451 CD1 LEU A 232 91.593 103.623 78.019 1.00 0.00 C ATOM 3452 CD2 LEU A 232 91.651 103.720 80.557 1.00 0.00 C ATOM 3453 H LEU A 232 91.452 108.152 78.633 1.00 0.00 H ATOM 3454 HA LEU A 232 90.701 106.063 77.109 1.00 0.00 H ATOM 3455 1HB LEU A 232 92.089 105.982 79.189 1.00 0.00 H ATOM 3456 2HB LEU A 232 90.631 106.111 80.160 1.00 0.00 H ATOM 3457 HG LEU A 232 89.901 103.894 79.288 1.00 0.00 H ATOM 3458 1HD1 LEU A 232 91.534 102.539 78.047 1.00 0.00 H ATOM 3459 2HD1 LEU A 232 91.067 103.992 77.137 1.00 0.00 H ATOM 3460 3HD1 LEU A 232 92.639 103.927 77.974 1.00 0.00 H ATOM 3461 1HD2 LEU A 232 91.601 102.641 80.621 1.00 0.00 H ATOM 3462 2HD2 LEU A 232 92.696 104.029 80.539 1.00 0.00 H ATOM 3463 3HD2 LEU A 232 91.172 104.144 81.412 1.00 0.00 H ATOM 3464 N GLY A 233 88.103 106.921 78.939 1.00 0.00 N ATOM 3465 CA GLY A 233 86.662 106.766 79.130 1.00 0.00 C ATOM 3466 C GLY A 233 85.859 107.063 77.851 1.00 0.00 C ATOM 3467 O GLY A 233 85.456 106.142 77.143 1.00 0.00 O ATOM 3468 H GLY A 233 88.592 107.588 79.518 1.00 0.00 H ATOM 3469 1HA GLY A 233 86.450 105.746 79.455 1.00 0.00 H ATOM 3470 2HA GLY A 233 86.336 107.433 79.919 1.00 0.00 H ATOM 3471 N PRO A 234 85.867 108.339 77.391 1.00 0.00 N ATOM 3472 CA PRO A 234 85.341 108.823 76.108 1.00 0.00 C ATOM 3473 C PRO A 234 85.900 108.059 74.910 1.00 0.00 C ATOM 3474 O PRO A 234 85.174 107.811 73.947 1.00 0.00 O ATOM 3475 CB PRO A 234 85.833 110.276 76.108 1.00 0.00 C ATOM 3476 CG PRO A 234 85.847 110.636 77.591 1.00 0.00 C ATOM 3477 CD PRO A 234 86.303 109.415 78.301 1.00 0.00 C ATOM 3478 HA PRO A 234 84.247 108.768 76.119 1.00 0.00 H ATOM 3479 1HB PRO A 234 86.826 110.340 75.634 1.00 0.00 H ATOM 3480 2HB PRO A 234 85.155 110.904 75.512 1.00 0.00 H ATOM 3481 1HG PRO A 234 86.519 111.490 77.764 1.00 0.00 H ATOM 3482 2HG PRO A 234 84.875 110.946 77.928 1.00 0.00 H ATOM 3483 1HD PRO A 234 87.359 109.452 78.390 1.00 0.00 H ATOM 3484 2HD PRO A 234 85.822 109.363 79.287 1.00 0.00 H ATOM 3485 N HIS A 235 87.145 107.599 75.015 1.00 0.00 N ATOM 3486 CA HIS A 235 87.763 106.890 73.909 1.00 0.00 C ATOM 3487 C HIS A 235 87.080 105.574 73.697 1.00 0.00 C ATOM 3488 O HIS A 235 86.549 105.315 72.621 1.00 0.00 O ATOM 3489 CB HIS A 235 89.258 106.655 74.161 1.00 0.00 C ATOM 3490 CG HIS A 235 89.880 105.695 73.204 1.00 0.00 C ATOM 3491 ND1 HIS A 235 89.912 105.896 71.849 1.00 0.00 N ATOM 3492 CD2 HIS A 235 90.504 104.506 73.419 1.00 0.00 C ATOM 3493 CE1 HIS A 235 90.532 104.869 71.270 1.00 0.00 C ATOM 3494 NE2 HIS A 235 90.895 104.019 72.206 1.00 0.00 N ATOM 3495 H HIS A 235 87.745 107.980 75.731 1.00 0.00 H ATOM 3496 HA HIS A 235 87.646 107.460 72.987 1.00 0.00 H ATOM 3497 1HB HIS A 235 89.792 107.604 74.091 1.00 0.00 H ATOM 3498 2HB HIS A 235 89.403 106.274 75.163 1.00 0.00 H ATOM 3499 HD1 HIS A 235 89.603 106.714 71.365 1.00 0.00 H ATOM 3500 HD2 HIS A 235 90.715 103.942 74.329 1.00 0.00 H ATOM 3501 HE1 HIS A 235 90.664 104.838 70.189 1.00 0.00 H ATOM 3502 N ALA A 236 86.928 104.836 74.783 1.00 0.00 N ATOM 3503 CA ALA A 236 86.319 103.531 74.719 1.00 0.00 C ATOM 3504 C ALA A 236 84.895 103.664 74.193 1.00 0.00 C ATOM 3505 O ALA A 236 84.471 102.907 73.321 1.00 0.00 O ATOM 3506 CB ALA A 236 86.348 102.899 76.099 1.00 0.00 C ATOM 3507 H ALA A 236 87.481 105.066 75.599 1.00 0.00 H ATOM 3508 HA ALA A 236 86.884 102.899 74.032 1.00 0.00 H ATOM 3509 1HB ALA A 236 85.877 101.944 76.070 1.00 0.00 H ATOM 3510 2HB ALA A 236 87.382 102.781 76.424 1.00 0.00 H ATOM 3511 3HB ALA A 236 85.826 103.528 76.797 1.00 0.00 H ATOM 3512 N LEU A 237 84.234 104.750 74.594 1.00 0.00 N ATOM 3513 CA LEU A 237 82.849 104.961 74.206 1.00 0.00 C ATOM 3514 C LEU A 237 82.763 105.284 72.717 1.00 0.00 C ATOM 3515 O LEU A 237 82.007 104.643 71.989 1.00 0.00 O ATOM 3516 CB LEU A 237 82.268 106.107 75.042 1.00 0.00 C ATOM 3517 CG LEU A 237 82.083 105.769 76.533 1.00 0.00 C ATOM 3518 CD1 LEU A 237 81.724 107.039 77.306 1.00 0.00 C ATOM 3519 CD2 LEU A 237 80.992 104.709 76.669 1.00 0.00 C ATOM 3520 H LEU A 237 84.615 105.279 75.371 1.00 0.00 H ATOM 3521 HA LEU A 237 82.280 104.060 74.430 1.00 0.00 H ATOM 3522 1HB LEU A 237 82.927 106.967 74.966 1.00 0.00 H ATOM 3523 2HB LEU A 237 81.299 106.383 74.631 1.00 0.00 H ATOM 3524 HG LEU A 237 83.018 105.386 76.944 1.00 0.00 H ATOM 3525 1HD1 LEU A 237 81.594 106.799 78.362 1.00 0.00 H ATOM 3526 2HD1 LEU A 237 82.519 107.768 77.201 1.00 0.00 H ATOM 3527 3HD1 LEU A 237 80.798 107.456 76.914 1.00 0.00 H ATOM 3528 1HD2 LEU A 237 80.852 104.461 77.722 1.00 0.00 H ATOM 3529 2HD2 LEU A 237 80.057 105.095 76.261 1.00 0.00 H ATOM 3530 3HD2 LEU A 237 81.283 103.814 76.122 1.00 0.00 H ATOM 3531 N ASP A 238 83.738 106.052 72.219 1.00 0.00 N ATOM 3532 CA ASP A 238 83.736 106.445 70.809 1.00 0.00 C ATOM 3533 C ASP A 238 84.096 105.258 69.923 1.00 0.00 C ATOM 3534 O ASP A 238 83.671 105.181 68.770 1.00 0.00 O ATOM 3535 CB ASP A 238 84.716 107.590 70.552 1.00 0.00 C ATOM 3536 CG ASP A 238 84.190 108.931 71.052 1.00 0.00 C ATOM 3537 OD1 ASP A 238 83.026 109.013 71.367 1.00 0.00 O ATOM 3538 OD2 ASP A 238 84.952 109.853 71.115 1.00 0.00 O ATOM 3539 H ASP A 238 84.288 106.601 72.867 1.00 0.00 H ATOM 3540 HA ASP A 238 82.737 106.793 70.546 1.00 0.00 H ATOM 3541 1HB ASP A 238 85.664 107.376 71.046 1.00 0.00 H ATOM 3542 2HB ASP A 238 84.913 107.666 69.483 1.00 0.00 H ATOM 3543 N GLN A 239 84.756 104.267 70.520 1.00 0.00 N ATOM 3544 CA GLN A 239 85.142 103.042 69.832 1.00 0.00 C ATOM 3545 C GLN A 239 84.032 101.985 69.820 1.00 0.00 C ATOM 3546 O GLN A 239 84.240 100.877 69.325 1.00 0.00 O ATOM 3547 CB GLN A 239 86.401 102.432 70.460 1.00 0.00 C ATOM 3548 CG GLN A 239 87.658 103.258 70.253 1.00 0.00 C ATOM 3549 CD GLN A 239 88.016 103.353 68.772 1.00 0.00 C ATOM 3550 OE1 GLN A 239 88.116 102.333 68.086 1.00 0.00 O ATOM 3551 NE2 GLN A 239 88.209 104.569 68.279 1.00 0.00 N ATOM 3552 H GLN A 239 85.187 104.465 71.414 1.00 0.00 H ATOM 3553 HA GLN A 239 85.374 103.294 68.799 1.00 0.00 H ATOM 3554 1HB GLN A 239 86.254 102.308 71.529 1.00 0.00 H ATOM 3555 2HB GLN A 239 86.577 101.442 70.039 1.00 0.00 H ATOM 3556 1HG GLN A 239 87.494 104.258 70.637 1.00 0.00 H ATOM 3557 2HG GLN A 239 88.485 102.788 70.787 1.00 0.00 H ATOM 3558 1HE2 GLN A 239 88.447 104.686 67.313 1.00 0.00 H ATOM 3559 2HE2 GLN A 239 88.118 105.369 68.872 1.00 0.00 H ATOM 3560 N GLY A 240 82.852 102.332 70.344 1.00 0.00 N ATOM 3561 CA GLY A 240 81.705 101.432 70.285 1.00 0.00 C ATOM 3562 C GLY A 240 81.577 100.550 71.523 1.00 0.00 C ATOM 3563 O GLY A 240 80.824 99.575 71.515 1.00 0.00 O ATOM 3564 H GLY A 240 82.758 103.199 70.855 1.00 0.00 H ATOM 3565 1HA GLY A 240 80.793 102.019 70.173 1.00 0.00 H ATOM 3566 2HA GLY A 240 81.789 100.795 69.406 1.00 0.00 H ATOM 3567 N MET A 241 82.327 100.862 72.574 1.00 0.00 N ATOM 3568 CA MET A 241 82.219 100.103 73.815 1.00 0.00 C ATOM 3569 C MET A 241 80.911 100.444 74.522 1.00 0.00 C ATOM 3570 O MET A 241 80.454 101.587 74.484 1.00 0.00 O ATOM 3571 CB MET A 241 83.419 100.388 74.713 1.00 0.00 C ATOM 3572 CG MET A 241 84.769 99.942 74.132 1.00 0.00 C ATOM 3573 SD MET A 241 84.857 98.190 73.876 1.00 0.00 S ATOM 3574 CE MET A 241 84.843 97.639 75.586 1.00 0.00 C ATOM 3575 H MET A 241 82.981 101.635 72.542 1.00 0.00 H ATOM 3576 HA MET A 241 82.203 99.041 73.571 1.00 0.00 H ATOM 3577 1HB MET A 241 83.477 101.452 74.910 1.00 0.00 H ATOM 3578 2HB MET A 241 83.284 99.884 75.671 1.00 0.00 H ATOM 3579 1HG MET A 241 84.935 100.437 73.178 1.00 0.00 H ATOM 3580 2HG MET A 241 85.568 100.225 74.795 1.00 0.00 H ATOM 3581 1HE MET A 241 84.894 96.552 75.619 1.00 0.00 H ATOM 3582 2HE MET A 241 85.705 98.059 76.111 1.00 0.00 H ATOM 3583 3HE MET A 241 83.924 97.975 76.071 1.00 0.00 H ATOM 3584 N GLY A 242 80.329 99.451 75.190 1.00 0.00 N ATOM 3585 CA GLY A 242 79.098 99.663 75.951 1.00 0.00 C ATOM 3586 C GLY A 242 79.324 100.631 77.102 1.00 0.00 C ATOM 3587 O GLY A 242 80.458 100.923 77.473 1.00 0.00 O ATOM 3588 H GLY A 242 80.754 98.535 75.179 1.00 0.00 H ATOM 3589 1HA GLY A 242 78.323 100.052 75.291 1.00 0.00 H ATOM 3590 2HA GLY A 242 78.739 98.709 76.339 1.00 0.00 H ATOM 3591 N GLY A 243 78.227 101.138 77.666 1.00 0.00 N ATOM 3592 CA GLY A 243 78.318 102.050 78.802 1.00 0.00 C ATOM 3593 C GLY A 243 79.099 101.435 79.960 1.00 0.00 C ATOM 3594 O GLY A 243 79.791 102.145 80.692 1.00 0.00 O ATOM 3595 H GLY A 243 77.316 100.888 77.308 1.00 0.00 H ATOM 3596 1HA GLY A 243 78.803 102.975 78.489 1.00 0.00 H ATOM 3597 2HA GLY A 243 77.317 102.311 79.141 1.00 0.00 H ATOM 3598 N TYR A 244 78.987 100.116 80.124 1.00 0.00 N ATOM 3599 CA TYR A 244 79.745 99.424 81.151 1.00 0.00 C ATOM 3600 C TYR A 244 81.045 98.902 80.593 1.00 0.00 C ATOM 3601 O TYR A 244 81.964 98.580 81.340 1.00 0.00 O ATOM 3602 CB TYR A 244 78.926 98.283 81.745 1.00 0.00 C ATOM 3603 CG TYR A 244 78.575 97.227 80.742 1.00 0.00 C ATOM 3604 CD1 TYR A 244 79.455 96.178 80.502 1.00 0.00 C ATOM 3605 CD2 TYR A 244 77.375 97.299 80.059 1.00 0.00 C ATOM 3606 CE1 TYR A 244 79.135 95.206 79.579 1.00 0.00 C ATOM 3607 CE2 TYR A 244 77.051 96.325 79.135 1.00 0.00 C ATOM 3608 CZ TYR A 244 77.927 95.281 78.894 1.00 0.00 C ATOM 3609 OH TYR A 244 77.603 94.312 77.973 1.00 0.00 O ATOM 3610 H TYR A 244 78.358 99.590 79.535 1.00 0.00 H ATOM 3611 HA TYR A 244 79.964 100.125 81.956 1.00 0.00 H ATOM 3612 1HB TYR A 244 79.486 97.817 82.558 1.00 0.00 H ATOM 3613 2HB TYR A 244 78.023 98.665 82.161 1.00 0.00 H ATOM 3614 HD1 TYR A 244 80.402 96.125 81.043 1.00 0.00 H ATOM 3615 HD2 TYR A 244 76.688 98.123 80.250 1.00 0.00 H ATOM 3616 HE1 TYR A 244 79.825 94.384 79.392 1.00 0.00 H ATOM 3617 HE2 TYR A 244 76.106 96.381 78.594 1.00 0.00 H ATOM 3618 HH TYR A 244 78.313 93.665 77.928 1.00 0.00 H ATOM 3619 N GLY A 245 81.114 98.812 79.268 1.00 0.00 N ATOM 3620 CA GLY A 245 82.305 98.353 78.582 1.00 0.00 C ATOM 3621 C GLY A 245 83.449 99.314 78.828 1.00 0.00 C ATOM 3622 O GLY A 245 84.424 98.978 79.493 1.00 0.00 O ATOM 3623 H GLY A 245 80.301 99.057 78.720 1.00 0.00 H ATOM 3624 1HA GLY A 245 82.568 97.356 78.933 1.00 0.00 H ATOM 3625 2HA GLY A 245 82.103 98.272 77.515 1.00 0.00 H ATOM 3626 N ALA A 246 83.159 100.583 78.564 1.00 0.00 N ATOM 3627 CA ALA A 246 84.090 101.676 78.759 1.00 0.00 C ATOM 3628 C ALA A 246 84.555 101.792 80.208 1.00 0.00 C ATOM 3629 O ALA A 246 85.748 101.854 80.492 1.00 0.00 O ATOM 3630 CB ALA A 246 83.434 102.968 78.296 1.00 0.00 C ATOM 3631 H ALA A 246 82.417 100.749 77.901 1.00 0.00 H ATOM 3632 HA ALA A 246 84.972 101.475 78.156 1.00 0.00 H ATOM 3633 1HB ALA A 246 84.119 103.794 78.412 1.00 0.00 H ATOM 3634 2HB ALA A 246 83.156 102.882 77.246 1.00 0.00 H ATOM 3635 3HB ALA A 246 82.543 103.156 78.893 1.00 0.00 H ATOM 3636 N ALA A 247 83.614 101.572 81.120 1.00 0.00 N ATOM 3637 CA ALA A 247 83.842 101.518 82.559 1.00 0.00 C ATOM 3638 C ALA A 247 84.794 100.423 83.015 1.00 0.00 C ATOM 3639 O ALA A 247 85.527 100.606 83.988 1.00 0.00 O ATOM 3640 CB ALA A 247 82.505 101.362 83.256 1.00 0.00 C ATOM 3641 H ALA A 247 82.655 101.588 80.803 1.00 0.00 H ATOM 3642 HA ALA A 247 84.308 102.458 82.854 1.00 0.00 H ATOM 3643 1HB ALA A 247 82.659 101.361 84.333 1.00 0.00 H ATOM 3644 2HB ALA A 247 81.856 102.192 82.982 1.00 0.00 H ATOM 3645 3HB ALA A 247 82.044 100.423 82.952 1.00 0.00 H ATOM 3646 N LEU A 248 84.762 99.276 82.355 1.00 0.00 N ATOM 3647 CA LEU A 248 85.673 98.205 82.701 1.00 0.00 C ATOM 3648 C LEU A 248 87.051 98.442 82.141 1.00 0.00 C ATOM 3649 O LEU A 248 88.032 98.000 82.719 1.00 0.00 O ATOM 3650 CB LEU A 248 85.145 96.871 82.184 1.00 0.00 C ATOM 3651 CG LEU A 248 83.875 96.387 82.873 1.00 0.00 C ATOM 3652 CD1 LEU A 248 83.362 95.138 82.172 1.00 0.00 C ATOM 3653 CD2 LEU A 248 84.183 96.114 84.343 1.00 0.00 C ATOM 3654 H LEU A 248 84.166 99.175 81.546 1.00 0.00 H ATOM 3655 HA LEU A 248 85.759 98.165 83.784 1.00 0.00 H ATOM 3656 1HB LEU A 248 84.944 96.964 81.122 1.00 0.00 H ATOM 3657 2HB LEU A 248 85.920 96.115 82.320 1.00 0.00 H ATOM 3658 HG LEU A 248 83.113 97.138 82.798 1.00 0.00 H ATOM 3659 1HD1 LEU A 248 82.454 94.792 82.663 1.00 0.00 H ATOM 3660 2HD1 LEU A 248 83.145 95.370 81.128 1.00 0.00 H ATOM 3661 3HD1 LEU A 248 84.120 94.358 82.218 1.00 0.00 H ATOM 3662 1HD2 LEU A 248 83.279 95.767 84.846 1.00 0.00 H ATOM 3663 2HD2 LEU A 248 84.955 95.348 84.418 1.00 0.00 H ATOM 3664 3HD2 LEU A 248 84.534 97.032 84.818 1.00 0.00 H ATOM 3665 N VAL A 249 87.144 99.141 81.022 1.00 0.00 N ATOM 3666 CA VAL A 249 88.434 99.433 80.439 1.00 0.00 C ATOM 3667 C VAL A 249 89.199 100.282 81.454 1.00 0.00 C ATOM 3668 O VAL A 249 90.304 99.936 81.881 1.00 0.00 O ATOM 3669 CB VAL A 249 88.239 100.192 79.111 1.00 0.00 C ATOM 3670 CG1 VAL A 249 89.556 100.666 78.592 1.00 0.00 C ATOM 3671 CG2 VAL A 249 87.537 99.267 78.099 1.00 0.00 C ATOM 3672 H VAL A 249 86.311 99.478 80.560 1.00 0.00 H ATOM 3673 HA VAL A 249 88.952 98.499 80.214 1.00 0.00 H ATOM 3674 HB VAL A 249 87.625 101.077 79.284 1.00 0.00 H ATOM 3675 1HG1 VAL A 249 89.407 101.201 77.655 1.00 0.00 H ATOM 3676 2HG1 VAL A 249 90.008 101.324 79.311 1.00 0.00 H ATOM 3677 3HG1 VAL A 249 90.201 99.811 78.424 1.00 0.00 H ATOM 3678 1HG2 VAL A 249 87.395 99.799 77.158 1.00 0.00 H ATOM 3679 2HG2 VAL A 249 88.151 98.384 77.928 1.00 0.00 H ATOM 3680 3HG2 VAL A 249 86.569 98.964 78.490 1.00 0.00 H ATOM 3681 N VAL A 250 88.464 101.253 82.030 1.00 0.00 N ATOM 3682 CA VAL A 250 88.983 102.174 83.032 1.00 0.00 C ATOM 3683 C VAL A 250 89.334 101.400 84.293 1.00 0.00 C ATOM 3684 O VAL A 250 90.449 101.500 84.811 1.00 0.00 O ATOM 3685 CB VAL A 250 87.935 103.271 83.354 1.00 0.00 C ATOM 3686 CG1 VAL A 250 88.423 104.116 84.544 1.00 0.00 C ATOM 3687 CG2 VAL A 250 87.690 104.148 82.113 1.00 0.00 C ATOM 3688 H VAL A 250 87.528 101.408 81.684 1.00 0.00 H ATOM 3689 HA VAL A 250 89.875 102.656 82.642 1.00 0.00 H ATOM 3690 HB VAL A 250 87.002 102.811 83.650 1.00 0.00 H ATOM 3691 1HG1 VAL A 250 87.685 104.888 84.771 1.00 0.00 H ATOM 3692 2HG1 VAL A 250 88.556 103.475 85.418 1.00 0.00 H ATOM 3693 3HG1 VAL A 250 89.373 104.588 84.292 1.00 0.00 H ATOM 3694 1HG2 VAL A 250 86.952 104.915 82.348 1.00 0.00 H ATOM 3695 2HG2 VAL A 250 88.606 104.621 81.810 1.00 0.00 H ATOM 3696 3HG2 VAL A 250 87.319 103.525 81.295 1.00 0.00 H ATOM 3697 N ALA A 251 88.427 100.489 84.670 1.00 0.00 N ATOM 3698 CA ALA A 251 88.602 99.698 85.880 1.00 0.00 C ATOM 3699 C ALA A 251 89.869 98.863 85.815 1.00 0.00 C ATOM 3700 O ALA A 251 90.644 98.843 86.765 1.00 0.00 O ATOM 3701 CB ALA A 251 87.394 98.807 86.106 1.00 0.00 C ATOM 3702 H ALA A 251 87.510 100.517 84.234 1.00 0.00 H ATOM 3703 HA ALA A 251 88.699 100.379 86.717 1.00 0.00 H ATOM 3704 1HB ALA A 251 87.537 98.225 87.016 1.00 0.00 H ATOM 3705 2HB ALA A 251 86.500 99.426 86.205 1.00 0.00 H ATOM 3706 3HB ALA A 251 87.274 98.135 85.262 1.00 0.00 H ATOM 3707 N VAL A 252 90.162 98.297 84.650 1.00 0.00 N ATOM 3708 CA VAL A 252 91.381 97.524 84.470 1.00 0.00 C ATOM 3709 C VAL A 252 92.624 98.369 84.664 1.00 0.00 C ATOM 3710 O VAL A 252 93.555 97.951 85.350 1.00 0.00 O ATOM 3711 CB VAL A 252 91.433 96.889 83.064 1.00 0.00 C ATOM 3712 CG1 VAL A 252 92.833 96.361 82.776 1.00 0.00 C ATOM 3713 CG2 VAL A 252 90.388 95.774 82.980 1.00 0.00 C ATOM 3714 H VAL A 252 89.473 98.302 83.915 1.00 0.00 H ATOM 3715 HA VAL A 252 91.388 96.722 85.209 1.00 0.00 H ATOM 3716 HB VAL A 252 91.218 97.652 82.312 1.00 0.00 H ATOM 3717 1HG1 VAL A 252 92.856 95.915 81.779 1.00 0.00 H ATOM 3718 2HG1 VAL A 252 93.550 97.182 82.822 1.00 0.00 H ATOM 3719 3HG1 VAL A 252 93.096 95.606 83.515 1.00 0.00 H ATOM 3720 1HG2 VAL A 252 90.416 95.324 81.998 1.00 0.00 H ATOM 3721 2HG2 VAL A 252 90.605 95.017 83.731 1.00 0.00 H ATOM 3722 3HG2 VAL A 252 89.418 96.168 83.151 1.00 0.00 H ATOM 3723 N ALA A 253 92.615 99.589 84.137 1.00 0.00 N ATOM 3724 CA ALA A 253 93.732 100.490 84.364 1.00 0.00 C ATOM 3725 C ALA A 253 93.894 100.782 85.856 1.00 0.00 C ATOM 3726 O ALA A 253 95.015 100.902 86.346 1.00 0.00 O ATOM 3727 CB ALA A 253 93.532 101.776 83.577 1.00 0.00 C ATOM 3728 H ALA A 253 91.826 99.893 83.579 1.00 0.00 H ATOM 3729 HA ALA A 253 94.647 100.005 84.020 1.00 0.00 H ATOM 3730 1HB ALA A 253 94.377 102.444 83.750 1.00 0.00 H ATOM 3731 2HB ALA A 253 93.465 101.547 82.517 1.00 0.00 H ATOM 3732 3HB ALA A 253 92.614 102.262 83.902 1.00 0.00 H ATOM 3733 N ALA A 254 92.771 100.997 86.549 1.00 0.00 N ATOM 3734 CA ALA A 254 92.787 101.254 87.986 1.00 0.00 C ATOM 3735 C ALA A 254 93.374 100.083 88.778 1.00 0.00 C ATOM 3736 O ALA A 254 94.000 100.298 89.815 1.00 0.00 O ATOM 3737 CB ALA A 254 91.373 101.562 88.474 1.00 0.00 C ATOM 3738 H ALA A 254 91.881 100.789 86.111 1.00 0.00 H ATOM 3739 HA ALA A 254 93.423 102.119 88.175 1.00 0.00 H ATOM 3740 1HB ALA A 254 91.388 101.756 89.543 1.00 0.00 H ATOM 3741 2HB ALA A 254 90.991 102.439 87.953 1.00 0.00 H ATOM 3742 3HB ALA A 254 90.727 100.726 88.277 1.00 0.00 H ATOM 3743 N VAL A 255 93.047 98.848 88.394 1.00 0.00 N ATOM 3744 CA VAL A 255 93.624 97.694 89.064 1.00 0.00 C ATOM 3745 C VAL A 255 95.116 97.647 88.824 1.00 0.00 C ATOM 3746 O VAL A 255 95.889 97.430 89.753 1.00 0.00 O ATOM 3747 CB VAL A 255 92.993 96.388 88.550 1.00 0.00 C ATOM 3748 CG1 VAL A 255 93.756 95.203 89.112 1.00 0.00 C ATOM 3749 CG2 VAL A 255 91.533 96.350 88.945 1.00 0.00 C ATOM 3750 H VAL A 255 92.601 98.707 87.501 1.00 0.00 H ATOM 3751 HA VAL A 255 93.385 97.751 90.128 1.00 0.00 H ATOM 3752 HB VAL A 255 93.075 96.338 87.470 1.00 0.00 H ATOM 3753 1HG1 VAL A 255 93.310 94.277 88.749 1.00 0.00 H ATOM 3754 2HG1 VAL A 255 94.796 95.255 88.791 1.00 0.00 H ATOM 3755 3HG1 VAL A 255 93.709 95.224 90.200 1.00 0.00 H ATOM 3756 1HG2 VAL A 255 91.081 95.429 88.583 1.00 0.00 H ATOM 3757 2HG2 VAL A 255 91.453 96.394 90.022 1.00 0.00 H ATOM 3758 3HG2 VAL A 255 91.024 97.190 88.513 1.00 0.00 H ATOM 3759 N GLY A 256 95.521 97.907 87.573 1.00 0.00 N ATOM 3760 CA GLY A 256 96.934 97.862 87.204 1.00 0.00 C ATOM 3761 C GLY A 256 97.705 98.866 88.038 1.00 0.00 C ATOM 3762 O GLY A 256 98.653 98.516 88.736 1.00 0.00 O ATOM 3763 H GLY A 256 94.820 98.036 86.851 1.00 0.00 H ATOM 3764 1HA GLY A 256 97.325 96.857 87.361 1.00 0.00 H ATOM 3765 2HA GLY A 256 97.047 98.082 86.143 1.00 0.00 H ATOM 3766 N ASP A 257 97.041 99.996 88.268 1.00 0.00 N ATOM 3767 CA ASP A 257 97.609 101.106 89.000 1.00 0.00 C ATOM 3768 C ASP A 257 97.843 100.713 90.447 1.00 0.00 C ATOM 3769 O ASP A 257 98.973 100.706 90.924 1.00 0.00 O ATOM 3770 CB ASP A 257 96.666 102.310 88.909 1.00 0.00 C ATOM 3771 CG ASP A 257 97.248 103.569 89.460 1.00 0.00 C ATOM 3772 OD1 ASP A 257 98.146 104.092 88.866 1.00 0.00 O ATOM 3773 OD2 ASP A 257 96.792 104.006 90.479 1.00 0.00 O ATOM 3774 H ASP A 257 96.260 100.212 87.663 1.00 0.00 H ATOM 3775 HA ASP A 257 98.572 101.364 88.555 1.00 0.00 H ATOM 3776 1HB ASP A 257 96.398 102.484 87.866 1.00 0.00 H ATOM 3777 2HB ASP A 257 95.750 102.094 89.449 1.00 0.00 H ATOM 3778 N ALA A 258 96.792 100.178 91.068 1.00 0.00 N ATOM 3779 CA ALA A 258 96.810 99.741 92.455 1.00 0.00 C ATOM 3780 C ALA A 258 97.807 98.619 92.736 1.00 0.00 C ATOM 3781 O ALA A 258 98.445 98.604 93.789 1.00 0.00 O ATOM 3782 CB ALA A 258 95.404 99.311 92.859 1.00 0.00 C ATOM 3783 H ALA A 258 95.894 100.201 90.600 1.00 0.00 H ATOM 3784 HA ALA A 258 97.126 100.589 93.062 1.00 0.00 H ATOM 3785 1HB ALA A 258 95.397 99.024 93.909 1.00 0.00 H ATOM 3786 2HB ALA A 258 94.710 100.139 92.706 1.00 0.00 H ATOM 3787 3HB ALA A 258 95.095 98.462 92.248 1.00 0.00 H ATOM 3788 N CYS A 259 97.914 97.660 91.819 1.00 0.00 N ATOM 3789 CA CYS A 259 98.811 96.527 91.998 1.00 0.00 C ATOM 3790 C CYS A 259 100.275 96.945 91.939 1.00 0.00 C ATOM 3791 O CYS A 259 101.071 96.587 92.808 1.00 0.00 O ATOM 3792 CB CYS A 259 98.547 95.494 90.903 1.00 0.00 C ATOM 3793 SG CYS A 259 96.918 94.720 91.009 1.00 0.00 S ATOM 3794 H CYS A 259 97.382 97.732 90.965 1.00 0.00 H ATOM 3795 HA CYS A 259 98.610 96.075 92.968 1.00 0.00 H ATOM 3796 1HB CYS A 259 98.636 95.972 89.925 1.00 0.00 H ATOM 3797 2HB CYS A 259 99.300 94.710 90.954 1.00 0.00 H ATOM 3798 HG CYS A 259 96.227 95.805 90.662 1.00 0.00 H ATOM 3799 N ALA A 260 100.631 97.647 90.866 1.00 0.00 N ATOM 3800 CA ALA A 260 101.952 98.235 90.692 1.00 0.00 C ATOM 3801 C ALA A 260 102.324 99.265 91.744 1.00 0.00 C ATOM 3802 O ALA A 260 103.464 99.286 92.189 1.00 0.00 O ATOM 3803 CB ALA A 260 102.055 98.834 89.304 1.00 0.00 C ATOM 3804 H ALA A 260 99.931 97.845 90.165 1.00 0.00 H ATOM 3805 HA ALA A 260 102.672 97.423 90.804 1.00 0.00 H ATOM 3806 1HB ALA A 260 103.069 99.198 89.137 1.00 0.00 H ATOM 3807 2HB ALA A 260 101.814 98.069 88.570 1.00 0.00 H ATOM 3808 3HB ALA A 260 101.352 99.665 89.214 1.00 0.00 H ATOM 3809 N ARG A 261 101.347 100.038 92.208 1.00 0.00 N ATOM 3810 CA ARG A 261 101.552 101.007 93.285 1.00 0.00 C ATOM 3811 C ARG A 261 102.023 100.437 94.611 1.00 0.00 C ATOM 3812 O ARG A 261 103.096 100.801 95.089 1.00 0.00 O ATOM 3813 CB ARG A 261 100.265 101.766 93.531 1.00 0.00 C ATOM 3814 CG ARG A 261 100.333 102.859 94.608 1.00 0.00 C ATOM 3815 CD ARG A 261 99.030 103.500 94.773 1.00 0.00 C ATOM 3816 NE ARG A 261 98.564 104.118 93.539 1.00 0.00 N ATOM 3817 CZ ARG A 261 98.989 105.318 93.092 1.00 0.00 C ATOM 3818 NH1 ARG A 261 99.864 105.987 93.779 1.00 0.00 N ATOM 3819 NH2 ARG A 261 98.527 105.820 91.967 1.00 0.00 N ATOM 3820 H ARG A 261 100.526 100.158 91.634 1.00 0.00 H ATOM 3821 HA ARG A 261 102.304 101.719 92.943 1.00 0.00 H ATOM 3822 1HB ARG A 261 99.945 102.244 92.608 1.00 0.00 H ATOM 3823 2HB ARG A 261 99.481 101.067 93.828 1.00 0.00 H ATOM 3824 1HG ARG A 261 100.632 102.415 95.559 1.00 0.00 H ATOM 3825 2HG ARG A 261 101.059 103.606 94.314 1.00 0.00 H ATOM 3826 1HD ARG A 261 98.308 102.761 95.075 1.00 0.00 H ATOM 3827 2HD ARG A 261 99.098 104.276 95.538 1.00 0.00 H ATOM 3828 HE ARG A 261 97.882 103.618 92.985 1.00 0.00 H ATOM 3829 1HH1 ARG A 261 100.222 105.609 94.642 1.00 0.00 H ATOM 3830 2HH1 ARG A 261 100.185 106.886 93.449 1.00 0.00 H ATOM 3831 1HH2 ARG A 261 97.850 105.310 91.428 1.00 0.00 H ATOM 3832 2HH2 ARG A 261 98.854 106.719 91.646 1.00 0.00 H ATOM 3833 N LEU A 262 101.441 99.317 95.029 1.00 0.00 N ATOM 3834 CA LEU A 262 101.883 98.719 96.274 1.00 0.00 C ATOM 3835 C LEU A 262 103.256 98.112 96.110 1.00 0.00 C ATOM 3836 O LEU A 262 104.133 98.327 96.940 1.00 0.00 O ATOM 3837 CB LEU A 262 100.910 97.650 96.749 1.00 0.00 C ATOM 3838 CG LEU A 262 99.542 98.150 97.163 1.00 0.00 C ATOM 3839 CD1 LEU A 262 98.659 96.961 97.497 1.00 0.00 C ATOM 3840 CD2 LEU A 262 99.697 99.092 98.360 1.00 0.00 C ATOM 3841 H LEU A 262 100.580 99.008 94.601 1.00 0.00 H ATOM 3842 HA LEU A 262 101.961 99.500 97.029 1.00 0.00 H ATOM 3843 1HB LEU A 262 100.773 96.926 95.946 1.00 0.00 H ATOM 3844 2HB LEU A 262 101.343 97.149 97.585 1.00 0.00 H ATOM 3845 HG LEU A 262 99.078 98.688 96.333 1.00 0.00 H ATOM 3846 1HD1 LEU A 262 97.671 97.313 97.796 1.00 0.00 H ATOM 3847 2HD1 LEU A 262 98.566 96.319 96.621 1.00 0.00 H ATOM 3848 3HD1 LEU A 262 99.106 96.397 98.316 1.00 0.00 H ATOM 3849 1HD2 LEU A 262 98.718 99.456 98.662 1.00 0.00 H ATOM 3850 2HD2 LEU A 262 100.157 98.554 99.191 1.00 0.00 H ATOM 3851 3HD2 LEU A 262 100.330 99.936 98.081 1.00 0.00 H ATOM 3852 N ALA A 263 103.468 97.451 94.971 1.00 0.00 N ATOM 3853 CA ALA A 263 104.739 96.815 94.666 1.00 0.00 C ATOM 3854 C ALA A 263 105.852 97.839 94.556 1.00 0.00 C ATOM 3855 O ALA A 263 106.934 97.629 95.091 1.00 0.00 O ATOM 3856 CB ALA A 263 104.618 96.011 93.385 1.00 0.00 C ATOM 3857 H ALA A 263 102.696 97.340 94.329 1.00 0.00 H ATOM 3858 HA ALA A 263 104.992 96.145 95.481 1.00 0.00 H ATOM 3859 1HB ALA A 263 105.569 95.523 93.172 1.00 0.00 H ATOM 3860 2HB ALA A 263 103.841 95.255 93.504 1.00 0.00 H ATOM 3861 3HB ALA A 263 104.356 96.676 92.563 1.00 0.00 H ATOM 3862 N SER A 264 105.543 98.997 93.980 1.00 0.00 N ATOM 3863 CA SER A 264 106.550 100.024 93.778 1.00 0.00 C ATOM 3864 C SER A 264 106.956 100.605 95.116 1.00 0.00 C ATOM 3865 O SER A 264 108.134 100.856 95.369 1.00 0.00 O ATOM 3866 CB SER A 264 106.011 101.114 92.869 1.00 0.00 C ATOM 3867 OG SER A 264 105.743 100.609 91.589 1.00 0.00 O ATOM 3868 H SER A 264 104.667 99.076 93.490 1.00 0.00 H ATOM 3869 HA SER A 264 107.413 99.578 93.285 1.00 0.00 H ATOM 3870 1HB SER A 264 105.099 101.529 93.301 1.00 0.00 H ATOM 3871 2HB SER A 264 106.737 101.923 92.800 1.00 0.00 H ATOM 3872 HG SER A 264 105.052 99.952 91.702 1.00 0.00 H ATOM 3873 N GLY A 265 105.974 100.743 95.999 1.00 0.00 N ATOM 3874 CA GLY A 265 106.205 101.227 97.341 1.00 0.00 C ATOM 3875 C GLY A 265 107.088 100.264 98.120 1.00 0.00 C ATOM 3876 O GLY A 265 108.147 100.646 98.619 1.00 0.00 O ATOM 3877 H GLY A 265 105.021 100.585 95.702 1.00 0.00 H ATOM 3878 1HA GLY A 265 106.676 102.209 97.300 1.00 0.00 H ATOM 3879 2HA GLY A 265 105.251 101.351 97.853 1.00 0.00 H ATOM 3880 N TRP A 266 106.807 98.972 97.942 1.00 0.00 N ATOM 3881 CA TRP A 266 107.534 97.932 98.643 1.00 0.00 C ATOM 3882 C TRP A 266 108.978 97.886 98.182 1.00 0.00 C ATOM 3883 O TRP A 266 109.888 98.000 98.990 1.00 0.00 O ATOM 3884 CB TRP A 266 106.864 96.577 98.407 1.00 0.00 C ATOM 3885 CG TRP A 266 105.486 96.510 99.020 1.00 0.00 C ATOM 3886 CD1 TRP A 266 105.039 97.268 100.061 1.00 0.00 C ATOM 3887 CD2 TRP A 266 104.373 95.650 98.640 1.00 0.00 C ATOM 3888 NE1 TRP A 266 103.744 96.948 100.359 1.00 0.00 N ATOM 3889 CE2 TRP A 266 103.317 95.965 99.505 1.00 0.00 C ATOM 3890 CE3 TRP A 266 104.194 94.667 97.665 1.00 0.00 C ATOM 3891 CZ2 TRP A 266 102.090 95.325 99.422 1.00 0.00 C ATOM 3892 CZ3 TRP A 266 102.965 94.027 97.581 1.00 0.00 C ATOM 3893 CH2 TRP A 266 101.939 94.347 98.436 1.00 0.00 C ATOM 3894 H TRP A 266 105.887 98.736 97.602 1.00 0.00 H ATOM 3895 HA TRP A 266 107.509 98.149 99.711 1.00 0.00 H ATOM 3896 1HB TRP A 266 106.788 96.390 97.340 1.00 0.00 H ATOM 3897 2HB TRP A 266 107.481 95.786 98.832 1.00 0.00 H ATOM 3898 HD1 TRP A 266 105.629 98.020 100.581 1.00 0.00 H ATOM 3899 HE1 TRP A 266 103.189 97.367 101.091 1.00 0.00 H ATOM 3900 HE3 TRP A 266 105.001 94.410 96.982 1.00 0.00 H ATOM 3901 HZ2 TRP A 266 101.265 95.566 100.092 1.00 0.00 H ATOM 3902 HZ3 TRP A 266 102.834 93.260 96.817 1.00 0.00 H ATOM 3903 HH2 TRP A 266 100.988 93.825 98.342 1.00 0.00 H ATOM 3904 N LEU A 267 109.187 98.033 96.874 1.00 0.00 N ATOM 3905 CA LEU A 267 110.512 97.857 96.297 1.00 0.00 C ATOM 3906 C LEU A 267 111.388 99.086 96.504 1.00 0.00 C ATOM 3907 O LEU A 267 112.586 99.061 96.217 1.00 0.00 O ATOM 3908 CB LEU A 267 110.407 97.558 94.798 1.00 0.00 C ATOM 3909 CG LEU A 267 109.753 96.223 94.432 1.00 0.00 C ATOM 3910 CD1 LEU A 267 109.560 96.156 92.929 1.00 0.00 C ATOM 3911 CD2 LEU A 267 110.630 95.088 94.928 1.00 0.00 C ATOM 3912 H LEU A 267 108.386 97.984 96.261 1.00 0.00 H ATOM 3913 HA LEU A 267 110.990 97.009 96.785 1.00 0.00 H ATOM 3914 1HB LEU A 267 109.831 98.350 94.327 1.00 0.00 H ATOM 3915 2HB LEU A 267 111.410 97.565 94.371 1.00 0.00 H ATOM 3916 HG LEU A 267 108.785 96.152 94.889 1.00 0.00 H ATOM 3917 1HD1 LEU A 267 109.095 95.207 92.663 1.00 0.00 H ATOM 3918 2HD1 LEU A 267 108.918 96.977 92.608 1.00 0.00 H ATOM 3919 3HD1 LEU A 267 110.527 96.237 92.433 1.00 0.00 H ATOM 3920 1HD2 LEU A 267 110.169 94.133 94.671 1.00 0.00 H ATOM 3921 2HD2 LEU A 267 111.612 95.154 94.460 1.00 0.00 H ATOM 3922 3HD2 LEU A 267 110.739 95.159 96.010 1.00 0.00 H ATOM 3923 N ALA A 268 110.754 100.215 96.818 1.00 0.00 N ATOM 3924 CA ALA A 268 111.450 101.477 96.998 1.00 0.00 C ATOM 3925 C ALA A 268 112.411 101.444 98.180 1.00 0.00 C ATOM 3926 O ALA A 268 113.426 102.139 98.168 1.00 0.00 O ATOM 3927 CB ALA A 268 110.442 102.611 97.155 1.00 0.00 C ATOM 3928 H ALA A 268 109.773 100.166 97.055 1.00 0.00 H ATOM 3929 HA ALA A 268 112.053 101.650 96.107 1.00 0.00 H ATOM 3930 1HB ALA A 268 110.970 103.559 97.237 1.00 0.00 H ATOM 3931 2HB ALA A 268 109.785 102.637 96.285 1.00 0.00 H ATOM 3932 3HB ALA A 268 109.848 102.449 98.050 1.00 0.00 H ATOM 3933 N ASP A 269 112.054 100.703 99.236 1.00 0.00 N ATOM 3934 CA ASP A 269 112.852 100.683 100.462 1.00 0.00 C ATOM 3935 C ASP A 269 113.491 99.315 100.718 1.00 0.00 C ATOM 3936 O ASP A 269 112.813 98.292 100.701 1.00 0.00 O ATOM 3937 CB ASP A 269 111.991 101.071 101.673 1.00 0.00 C ATOM 3938 CG ASP A 269 111.437 102.500 101.633 1.00 0.00 C ATOM 3939 OD1 ASP A 269 111.890 103.280 100.827 1.00 0.00 O ATOM 3940 OD2 ASP A 269 110.562 102.789 102.419 1.00 0.00 O ATOM 3941 H ASP A 269 111.252 100.087 99.151 1.00 0.00 H ATOM 3942 HA ASP A 269 113.649 101.422 100.368 1.00 0.00 H ATOM 3943 1HB ASP A 269 111.145 100.385 101.746 1.00 0.00 H ATOM 3944 2HB ASP A 269 112.585 100.965 102.584 1.00 0.00 H ATOM 3945 N GLN A 270 114.810 99.272 100.800 1.00 0.00 N ATOM 3946 CA GLN A 270 115.489 98.032 101.135 1.00 0.00 C ATOM 3947 C GLN A 270 115.715 97.943 102.673 1.00 0.00 C ATOM 3948 O GLN A 270 115.098 97.060 103.269 1.00 0.00 O ATOM 3949 CB GLN A 270 116.824 97.952 100.371 1.00 0.00 C ATOM 3950 CG GLN A 270 117.613 96.681 100.624 1.00 0.00 C ATOM 3951 CD GLN A 270 116.922 95.455 100.066 1.00 0.00 C ATOM 3952 OE1 GLN A 270 116.578 95.403 98.881 1.00 0.00 O ATOM 3953 NE2 GLN A 270 116.714 94.455 100.916 1.00 0.00 N ATOM 3954 H GLN A 270 115.324 100.132 100.828 1.00 0.00 H ATOM 3955 HA GLN A 270 114.884 97.198 100.777 1.00 0.00 H ATOM 3956 1HB GLN A 270 116.635 98.023 99.305 1.00 0.00 H ATOM 3957 2HB GLN A 270 117.440 98.743 100.617 1.00 0.00 H ATOM 3958 1HG GLN A 270 118.588 96.771 100.146 1.00 0.00 H ATOM 3959 2HG GLN A 270 117.734 96.547 101.697 1.00 0.00 H ATOM 3960 1HE2 GLN A 270 116.260 93.619 100.604 1.00 0.00 H ATOM 3961 2HE2 GLN A 270 117.008 94.537 101.868 1.00 0.00 H ATOM 3962 N GLY A 271 116.472 98.811 103.407 1.00 0.00 N ATOM 3963 CA GLY A 271 117.628 99.690 103.148 1.00 0.00 C ATOM 3964 C GLY A 271 117.367 101.078 102.556 1.00 0.00 C ATOM 3965 O GLY A 271 116.579 101.280 101.636 1.00 0.00 O ATOM 3966 H GLY A 271 116.204 98.825 104.380 1.00 0.00 H ATOM 3967 1HA GLY A 271 118.154 99.844 104.090 1.00 0.00 H ATOM 3968 2HA GLY A 271 118.310 99.200 102.464 1.00 0.00 H ATOM 3969 N TRP A 272 118.324 101.952 102.823 1.00 0.00 N ATOM 3970 CA TRP A 272 118.312 103.307 102.296 1.00 0.00 C ATOM 3971 C TRP A 272 118.955 103.444 100.924 1.00 0.00 C ATOM 3972 O TRP A 272 120.031 104.028 100.788 1.00 0.00 O ATOM 3973 CB TRP A 272 119.017 104.265 103.252 1.00 0.00 C ATOM 3974 CG TRP A 272 118.167 104.700 104.416 1.00 0.00 C ATOM 3975 CD1 TRP A 272 116.959 104.200 104.782 1.00 0.00 C ATOM 3976 CD2 TRP A 272 118.480 105.749 105.384 1.00 0.00 C ATOM 3977 NE1 TRP A 272 116.495 104.849 105.889 1.00 0.00 N ATOM 3978 CE2 TRP A 272 117.409 105.793 106.271 1.00 0.00 C ATOM 3979 CE3 TRP A 272 119.558 106.623 105.554 1.00 0.00 C ATOM 3980 CZ2 TRP A 272 117.380 106.689 107.327 1.00 0.00 C ATOM 3981 CZ3 TRP A 272 119.530 107.517 106.609 1.00 0.00 C ATOM 3982 CH2 TRP A 272 118.469 107.551 107.476 1.00 0.00 C ATOM 3983 H TRP A 272 119.006 101.721 103.531 1.00 0.00 H ATOM 3984 HA TRP A 272 117.273 103.621 102.199 1.00 0.00 H ATOM 3985 1HB TRP A 272 119.914 103.791 103.646 1.00 0.00 H ATOM 3986 2HB TRP A 272 119.323 105.143 102.711 1.00 0.00 H ATOM 3987 HD1 TRP A 272 116.435 103.403 104.269 1.00 0.00 H ATOM 3988 HE1 TRP A 272 115.619 104.664 106.356 1.00 0.00 H ATOM 3989 HE3 TRP A 272 120.404 106.597 104.870 1.00 0.00 H ATOM 3990 HZ2 TRP A 272 116.549 106.730 108.021 1.00 0.00 H ATOM 3991 HZ3 TRP A 272 120.374 108.195 106.733 1.00 0.00 H ATOM 3992 HH2 TRP A 272 118.477 108.267 108.297 1.00 0.00 H ATOM 3993 N VAL A 273 118.155 103.146 99.907 1.00 0.00 N ATOM 3994 CA VAL A 273 118.633 103.098 98.531 1.00 0.00 C ATOM 3995 C VAL A 273 119.198 104.467 98.171 1.00 0.00 C ATOM 3996 O VAL A 273 118.520 105.468 98.411 1.00 0.00 O ATOM 3997 CB VAL A 273 117.457 102.718 97.599 1.00 0.00 C ATOM 3998 CG1 VAL A 273 117.850 102.797 96.123 1.00 0.00 C ATOM 3999 CG2 VAL A 273 117.006 101.332 97.964 1.00 0.00 C ATOM 4000 H VAL A 273 117.392 102.522 100.138 1.00 0.00 H ATOM 4001 HA VAL A 273 119.397 102.335 98.462 1.00 0.00 H ATOM 4002 HB VAL A 273 116.640 103.426 97.735 1.00 0.00 H ATOM 4003 1HG1 VAL A 273 116.997 102.523 95.503 1.00 0.00 H ATOM 4004 2HG1 VAL A 273 118.158 103.811 95.883 1.00 0.00 H ATOM 4005 3HG1 VAL A 273 118.665 102.119 95.927 1.00 0.00 H ATOM 4006 1HG2 VAL A 273 116.178 101.033 97.327 1.00 0.00 H ATOM 4007 2HG2 VAL A 273 117.833 100.635 97.832 1.00 0.00 H ATOM 4008 3HG2 VAL A 273 116.693 101.334 98.987 1.00 0.00 H ATOM 4009 N PRO A 274 120.438 104.570 97.662 1.00 0.00 N ATOM 4010 CA PRO A 274 121.076 105.820 97.326 1.00 0.00 C ATOM 4011 C PRO A 274 120.131 106.649 96.485 1.00 0.00 C ATOM 4012 O PRO A 274 119.545 106.173 95.516 1.00 0.00 O ATOM 4013 CB PRO A 274 122.268 105.348 96.481 1.00 0.00 C ATOM 4014 CG PRO A 274 122.615 104.007 97.109 1.00 0.00 C ATOM 4015 CD PRO A 274 121.291 103.379 97.450 1.00 0.00 C ATOM 4016 HA PRO A 274 121.420 106.340 98.233 1.00 0.00 H ATOM 4017 1HB PRO A 274 121.973 105.275 95.424 1.00 0.00 H ATOM 4018 2HB PRO A 274 123.085 106.081 96.535 1.00 0.00 H ATOM 4019 1HG PRO A 274 123.199 103.397 96.402 1.00 0.00 H ATOM 4020 2HG PRO A 274 123.246 104.156 97.997 1.00 0.00 H ATOM 4021 1HD PRO A 274 120.954 102.794 96.607 1.00 0.00 H ATOM 4022 2HD PRO A 274 121.416 102.755 98.345 1.00 0.00 H ATOM 4023 N LEU A 275 119.993 107.900 96.867 1.00 0.00 N ATOM 4024 CA LEU A 275 119.072 108.791 96.201 1.00 0.00 C ATOM 4025 C LEU A 275 119.380 109.045 94.721 1.00 0.00 C ATOM 4026 O LEU A 275 118.440 109.054 93.926 1.00 0.00 O ATOM 4027 CB LEU A 275 119.052 110.117 96.943 1.00 0.00 C ATOM 4028 CG LEU A 275 118.465 110.001 98.336 1.00 0.00 C ATOM 4029 CD1 LEU A 275 118.563 111.341 99.023 1.00 0.00 C ATOM 4030 CD2 LEU A 275 117.025 109.533 98.217 1.00 0.00 C ATOM 4031 H LEU A 275 120.480 108.219 97.691 1.00 0.00 H ATOM 4032 HA LEU A 275 118.087 108.330 96.220 1.00 0.00 H ATOM 4033 1HB LEU A 275 120.056 110.502 97.021 1.00 0.00 H ATOM 4034 2HB LEU A 275 118.464 110.832 96.365 1.00 0.00 H ATOM 4035 HG LEU A 275 119.037 109.284 98.920 1.00 0.00 H ATOM 4036 1HD1 LEU A 275 118.149 111.274 100.017 1.00 0.00 H ATOM 4037 2HD1 LEU A 275 119.605 111.631 99.085 1.00 0.00 H ATOM 4038 3HD1 LEU A 275 118.023 112.075 98.471 1.00 0.00 H ATOM 4039 1HD2 LEU A 275 116.591 109.443 99.195 1.00 0.00 H ATOM 4040 2HD2 LEU A 275 116.455 110.237 97.644 1.00 0.00 H ATOM 4041 3HD2 LEU A 275 117.001 108.563 97.719 1.00 0.00 H ATOM 4042 N PRO A 276 120.646 109.127 94.255 1.00 0.00 N ATOM 4043 CA PRO A 276 120.964 109.255 92.849 1.00 0.00 C ATOM 4044 C PRO A 276 120.289 108.144 92.036 1.00 0.00 C ATOM 4045 O PRO A 276 120.010 108.330 90.853 1.00 0.00 O ATOM 4046 CB PRO A 276 122.490 109.119 92.834 1.00 0.00 C ATOM 4047 CG PRO A 276 122.915 109.671 94.170 1.00 0.00 C ATOM 4048 CD PRO A 276 121.863 109.203 95.124 1.00 0.00 C ATOM 4049 HA PRO A 276 120.656 110.247 92.490 1.00 0.00 H ATOM 4050 1HB PRO A 276 122.774 108.064 92.695 1.00 0.00 H ATOM 4051 2HB PRO A 276 122.910 109.678 91.984 1.00 0.00 H ATOM 4052 1HG PRO A 276 123.917 109.302 94.432 1.00 0.00 H ATOM 4053 2HG PRO A 276 122.984 110.768 94.122 1.00 0.00 H ATOM 4054 1HD PRO A 276 122.163 108.226 95.501 1.00 0.00 H ATOM 4055 2HD PRO A 276 121.761 109.930 95.930 1.00 0.00 H ATOM 4056 N ARG A 277 120.155 106.949 92.646 1.00 0.00 N ATOM 4057 CA ARG A 277 119.568 105.794 91.977 1.00 0.00 C ATOM 4058 C ARG A 277 118.061 105.916 91.932 1.00 0.00 C ATOM 4059 O ARG A 277 117.444 105.642 90.907 1.00 0.00 O ATOM 4060 CB ARG A 277 119.941 104.505 92.690 1.00 0.00 C ATOM 4061 CG ARG A 277 121.388 104.109 92.594 1.00 0.00 C ATOM 4062 CD ARG A 277 121.643 102.850 93.336 1.00 0.00 C ATOM 4063 NE ARG A 277 123.038 102.465 93.295 1.00 0.00 N ATOM 4064 CZ ARG A 277 123.555 101.407 93.947 1.00 0.00 C ATOM 4065 NH1 ARG A 277 122.775 100.643 94.681 1.00 0.00 N ATOM 4066 NH2 ARG A 277 124.844 101.134 93.848 1.00 0.00 N ATOM 4067 H ARG A 277 120.193 106.917 93.656 1.00 0.00 H ATOM 4068 HA ARG A 277 119.976 105.731 90.968 1.00 0.00 H ATOM 4069 1HB ARG A 277 119.704 104.585 93.734 1.00 0.00 H ATOM 4070 2HB ARG A 277 119.352 103.684 92.286 1.00 0.00 H ATOM 4071 1HG ARG A 277 121.656 103.960 91.549 1.00 0.00 H ATOM 4072 2HG ARG A 277 122.009 104.900 93.020 1.00 0.00 H ATOM 4073 1HD ARG A 277 121.359 102.980 94.376 1.00 0.00 H ATOM 4074 2HD ARG A 277 121.057 102.044 92.896 1.00 0.00 H ATOM 4075 HE ARG A 277 123.666 103.030 92.739 1.00 0.00 H ATOM 4076 1HH1 ARG A 277 121.789 100.851 94.757 1.00 0.00 H ATOM 4077 2HH1 ARG A 277 123.162 99.848 95.170 1.00 0.00 H ATOM 4078 1HH2 ARG A 277 125.443 101.722 93.283 1.00 0.00 H ATOM 4079 2HH2 ARG A 277 125.232 100.342 94.337 1.00 0.00 H ATOM 4080 N LEU A 278 117.503 106.525 92.987 1.00 0.00 N ATOM 4081 CA LEU A 278 116.055 106.701 93.079 1.00 0.00 C ATOM 4082 C LEU A 278 115.604 107.569 91.909 1.00 0.00 C ATOM 4083 O LEU A 278 114.572 107.313 91.284 1.00 0.00 O ATOM 4084 CB LEU A 278 115.699 107.353 94.429 1.00 0.00 C ATOM 4085 CG LEU A 278 114.242 107.360 94.832 1.00 0.00 C ATOM 4086 CD1 LEU A 278 113.778 105.929 94.991 1.00 0.00 C ATOM 4087 CD2 LEU A 278 114.075 108.145 96.120 1.00 0.00 C ATOM 4088 H LEU A 278 118.043 106.544 93.847 1.00 0.00 H ATOM 4089 HA LEU A 278 115.573 105.723 93.055 1.00 0.00 H ATOM 4090 1HB LEU A 278 116.245 106.834 95.216 1.00 0.00 H ATOM 4091 2HB LEU A 278 116.022 108.388 94.416 1.00 0.00 H ATOM 4092 HG LEU A 278 113.651 107.818 94.057 1.00 0.00 H ATOM 4093 1HD1 LEU A 278 112.742 105.920 95.278 1.00 0.00 H ATOM 4094 2HD1 LEU A 278 113.898 105.399 94.045 1.00 0.00 H ATOM 4095 3HD1 LEU A 278 114.373 105.435 95.761 1.00 0.00 H ATOM 4096 1HD2 LEU A 278 113.025 108.147 96.406 1.00 0.00 H ATOM 4097 2HD2 LEU A 278 114.666 107.681 96.908 1.00 0.00 H ATOM 4098 3HD2 LEU A 278 114.413 109.168 95.967 1.00 0.00 H ATOM 4099 N LEU A 279 116.461 108.536 91.582 1.00 0.00 N ATOM 4100 CA LEU A 279 116.261 109.487 90.503 1.00 0.00 C ATOM 4101 C LEU A 279 116.311 108.775 89.161 1.00 0.00 C ATOM 4102 O LEU A 279 115.329 108.785 88.421 1.00 0.00 O ATOM 4103 CB LEU A 279 117.340 110.577 90.560 1.00 0.00 C ATOM 4104 CG LEU A 279 117.212 111.735 89.527 1.00 0.00 C ATOM 4105 CD1 LEU A 279 117.834 111.296 88.194 1.00 0.00 C ATOM 4106 CD2 LEU A 279 115.717 112.107 89.355 1.00 0.00 C ATOM 4107 H LEU A 279 117.205 108.732 92.242 1.00 0.00 H ATOM 4108 HA LEU A 279 115.280 109.949 90.622 1.00 0.00 H ATOM 4109 1HB LEU A 279 117.327 111.024 91.554 1.00 0.00 H ATOM 4110 2HB LEU A 279 118.312 110.111 90.406 1.00 0.00 H ATOM 4111 HG LEU A 279 117.762 112.609 89.880 1.00 0.00 H ATOM 4112 1HD1 LEU A 279 117.747 112.095 87.475 1.00 0.00 H ATOM 4113 2HD1 LEU A 279 118.887 111.057 88.343 1.00 0.00 H ATOM 4114 3HD1 LEU A 279 117.314 110.418 87.821 1.00 0.00 H ATOM 4115 1HD2 LEU A 279 115.624 112.919 88.632 1.00 0.00 H ATOM 4116 2HD2 LEU A 279 115.162 111.237 88.996 1.00 0.00 H ATOM 4117 3HD2 LEU A 279 115.307 112.426 90.314 1.00 0.00 H ATOM 4118 N VAL A 280 117.338 107.933 88.986 1.00 0.00 N ATOM 4119 CA VAL A 280 117.528 107.249 87.713 1.00 0.00 C ATOM 4120 C VAL A 280 116.394 106.274 87.432 1.00 0.00 C ATOM 4121 O VAL A 280 115.842 106.253 86.330 1.00 0.00 O ATOM 4122 CB VAL A 280 118.856 106.485 87.696 1.00 0.00 C ATOM 4123 CG1 VAL A 280 118.914 105.574 86.490 1.00 0.00 C ATOM 4124 CG2 VAL A 280 119.986 107.479 87.696 1.00 0.00 C ATOM 4125 H VAL A 280 118.157 108.055 89.575 1.00 0.00 H ATOM 4126 HA VAL A 280 117.558 108.000 86.926 1.00 0.00 H ATOM 4127 HB VAL A 280 118.924 105.850 88.578 1.00 0.00 H ATOM 4128 1HG1 VAL A 280 119.860 105.035 86.485 1.00 0.00 H ATOM 4129 2HG1 VAL A 280 118.090 104.861 86.532 1.00 0.00 H ATOM 4130 3HG1 VAL A 280 118.833 106.166 85.590 1.00 0.00 H ATOM 4131 1HG2 VAL A 280 120.937 106.949 87.685 1.00 0.00 H ATOM 4132 2HG2 VAL A 280 119.913 108.113 86.811 1.00 0.00 H ATOM 4133 3HG2 VAL A 280 119.927 108.086 88.576 1.00 0.00 H ATOM 4134 N VAL A 281 115.990 105.543 88.474 1.00 0.00 N ATOM 4135 CA VAL A 281 114.923 104.561 88.365 1.00 0.00 C ATOM 4136 C VAL A 281 113.614 105.213 87.977 1.00 0.00 C ATOM 4137 O VAL A 281 112.955 104.760 87.052 1.00 0.00 O ATOM 4138 CB VAL A 281 114.744 103.838 89.710 1.00 0.00 C ATOM 4139 CG1 VAL A 281 113.461 103.017 89.688 1.00 0.00 C ATOM 4140 CG2 VAL A 281 115.961 102.968 89.966 1.00 0.00 C ATOM 4141 H VAL A 281 116.536 105.579 89.324 1.00 0.00 H ATOM 4142 HA VAL A 281 115.199 103.831 87.604 1.00 0.00 H ATOM 4143 HB VAL A 281 114.641 104.571 90.511 1.00 0.00 H ATOM 4144 1HG1 VAL A 281 113.337 102.507 90.643 1.00 0.00 H ATOM 4145 2HG1 VAL A 281 112.615 103.679 89.517 1.00 0.00 H ATOM 4146 3HG1 VAL A 281 113.512 102.279 88.888 1.00 0.00 H ATOM 4147 1HG2 VAL A 281 115.845 102.452 90.918 1.00 0.00 H ATOM 4148 2HG2 VAL A 281 116.061 102.236 89.166 1.00 0.00 H ATOM 4149 3HG2 VAL A 281 116.851 103.588 89.999 1.00 0.00 H ATOM 4150 N PHE A 282 113.315 106.350 88.583 1.00 0.00 N ATOM 4151 CA PHE A 282 112.109 107.101 88.274 1.00 0.00 C ATOM 4152 C PHE A 282 112.136 107.611 86.831 1.00 0.00 C ATOM 4153 O PHE A 282 111.178 107.407 86.085 1.00 0.00 O ATOM 4154 CB PHE A 282 111.989 108.265 89.254 1.00 0.00 C ATOM 4155 CG PHE A 282 110.819 109.162 89.053 1.00 0.00 C ATOM 4156 CD1 PHE A 282 109.516 108.676 89.140 1.00 0.00 C ATOM 4157 CD2 PHE A 282 110.984 110.476 88.779 1.00 0.00 C ATOM 4158 CE1 PHE A 282 108.450 109.490 88.957 1.00 0.00 C ATOM 4159 CE2 PHE A 282 109.891 111.289 88.598 1.00 0.00 C ATOM 4160 CZ PHE A 282 108.640 110.792 88.687 1.00 0.00 C ATOM 4161 H PHE A 282 113.861 106.627 89.390 1.00 0.00 H ATOM 4162 HA PHE A 282 111.250 106.449 88.399 1.00 0.00 H ATOM 4163 1HB PHE A 282 111.928 107.870 90.263 1.00 0.00 H ATOM 4164 2HB PHE A 282 112.884 108.880 89.192 1.00 0.00 H ATOM 4165 HD1 PHE A 282 109.347 107.648 89.354 1.00 0.00 H ATOM 4166 HD2 PHE A 282 111.992 110.883 88.706 1.00 0.00 H ATOM 4167 HE1 PHE A 282 107.444 109.088 89.030 1.00 0.00 H ATOM 4168 HE2 PHE A 282 110.027 112.325 88.383 1.00 0.00 H ATOM 4169 HZ PHE A 282 107.793 111.446 88.539 1.00 0.00 H ATOM 4170 N GLY A 283 113.278 108.154 86.408 1.00 0.00 N ATOM 4171 CA GLY A 283 113.429 108.649 85.037 1.00 0.00 C ATOM 4172 C GLY A 283 113.316 107.482 84.052 1.00 0.00 C ATOM 4173 O GLY A 283 112.635 107.585 83.032 1.00 0.00 O ATOM 4174 H GLY A 283 113.975 108.402 87.097 1.00 0.00 H ATOM 4175 1HA GLY A 283 112.667 109.393 84.825 1.00 0.00 H ATOM 4176 2HA GLY A 283 114.386 109.139 84.935 1.00 0.00 H ATOM 4177 N SER A 284 113.809 106.314 84.477 1.00 0.00 N ATOM 4178 CA SER A 284 113.782 105.112 83.645 1.00 0.00 C ATOM 4179 C SER A 284 112.374 104.546 83.514 1.00 0.00 C ATOM 4180 O SER A 284 111.940 104.257 82.405 1.00 0.00 O ATOM 4181 CB SER A 284 114.699 104.042 84.213 1.00 0.00 C ATOM 4182 OG SER A 284 116.035 104.467 84.205 1.00 0.00 O ATOM 4183 H SER A 284 114.390 106.307 85.306 1.00 0.00 H ATOM 4184 HA SER A 284 114.133 105.378 82.647 1.00 0.00 H ATOM 4185 1HB SER A 284 114.401 103.806 85.226 1.00 0.00 H ATOM 4186 2HB SER A 284 114.601 103.132 83.625 1.00 0.00 H ATOM 4187 HG SER A 284 116.069 105.248 84.764 1.00 0.00 H ATOM 4188 N LEU A 285 111.608 104.590 84.602 1.00 0.00 N ATOM 4189 CA LEU A 285 110.233 104.099 84.598 1.00 0.00 C ATOM 4190 C LEU A 285 109.369 104.997 83.706 1.00 0.00 C ATOM 4191 O LEU A 285 108.530 104.502 82.956 1.00 0.00 O ATOM 4192 CB LEU A 285 109.678 104.071 86.019 1.00 0.00 C ATOM 4193 CG LEU A 285 110.303 102.974 86.943 1.00 0.00 C ATOM 4194 CD1 LEU A 285 109.887 103.234 88.352 1.00 0.00 C ATOM 4195 CD2 LEU A 285 109.865 101.594 86.495 1.00 0.00 C ATOM 4196 H LEU A 285 112.057 104.744 85.493 1.00 0.00 H ATOM 4197 HA LEU A 285 110.223 103.086 84.205 1.00 0.00 H ATOM 4198 1HB LEU A 285 109.847 105.039 86.481 1.00 0.00 H ATOM 4199 2HB LEU A 285 108.603 103.902 85.970 1.00 0.00 H ATOM 4200 HG LEU A 285 111.360 103.025 86.902 1.00 0.00 H ATOM 4201 1HD1 LEU A 285 110.317 102.478 89.006 1.00 0.00 H ATOM 4202 2HD1 LEU A 285 110.236 104.194 88.637 1.00 0.00 H ATOM 4203 3HD1 LEU A 285 108.815 103.202 88.436 1.00 0.00 H ATOM 4204 1HD2 LEU A 285 110.309 100.843 87.147 1.00 0.00 H ATOM 4205 2HD2 LEU A 285 108.814 101.511 86.539 1.00 0.00 H ATOM 4206 3HD2 LEU A 285 110.190 101.431 85.481 1.00 0.00 H ATOM 4207 N THR A 286 109.710 106.293 83.664 1.00 0.00 N ATOM 4208 CA THR A 286 108.982 107.265 82.843 1.00 0.00 C ATOM 4209 C THR A 286 109.211 106.878 81.386 1.00 0.00 C ATOM 4210 O THR A 286 108.270 106.807 80.592 1.00 0.00 O ATOM 4211 CB THR A 286 109.464 108.695 83.128 1.00 0.00 C ATOM 4212 OG1 THR A 286 109.239 108.999 84.504 1.00 0.00 O ATOM 4213 CG2 THR A 286 108.734 109.691 82.276 1.00 0.00 C ATOM 4214 H THR A 286 110.344 106.641 84.372 1.00 0.00 H ATOM 4215 HA THR A 286 107.920 107.217 83.085 1.00 0.00 H ATOM 4216 HB THR A 286 110.526 108.769 82.920 1.00 0.00 H ATOM 4217 HG1 THR A 286 109.731 108.383 85.052 1.00 0.00 H ATOM 4218 1HG2 THR A 286 109.100 110.686 82.505 1.00 0.00 H ATOM 4219 2HG2 THR A 286 108.908 109.468 81.223 1.00 0.00 H ATOM 4220 3HG2 THR A 286 107.666 109.637 82.486 1.00 0.00 H ATOM 4221 N GLY A 287 110.473 106.539 81.092 1.00 0.00 N ATOM 4222 CA GLY A 287 110.908 106.133 79.762 1.00 0.00 C ATOM 4223 C GLY A 287 110.227 104.828 79.359 1.00 0.00 C ATOM 4224 O GLY A 287 109.634 104.729 78.291 1.00 0.00 O ATOM 4225 H GLY A 287 111.191 106.751 81.776 1.00 0.00 H ATOM 4226 1HA GLY A 287 110.672 106.917 79.042 1.00 0.00 H ATOM 4227 2HA GLY A 287 111.990 106.010 79.752 1.00 0.00 H ATOM 4228 N LEU A 288 110.057 103.928 80.315 1.00 0.00 N ATOM 4229 CA LEU A 288 109.424 102.661 79.998 1.00 0.00 C ATOM 4230 C LEU A 288 107.951 102.912 79.750 1.00 0.00 C ATOM 4231 O LEU A 288 107.346 102.305 78.866 1.00 0.00 O ATOM 4232 CB LEU A 288 109.603 101.647 81.130 1.00 0.00 C ATOM 4233 CG LEU A 288 111.033 101.159 81.349 1.00 0.00 C ATOM 4234 CD1 LEU A 288 111.073 100.272 82.569 1.00 0.00 C ATOM 4235 CD2 LEU A 288 111.500 100.420 80.111 1.00 0.00 C ATOM 4236 H LEU A 288 110.611 104.004 81.153 1.00 0.00 H ATOM 4237 HA LEU A 288 109.893 102.241 79.112 1.00 0.00 H ATOM 4238 1HB LEU A 288 109.259 102.095 82.056 1.00 0.00 H ATOM 4239 2HB LEU A 288 108.981 100.778 80.920 1.00 0.00 H ATOM 4240 HG LEU A 288 111.687 102.006 81.533 1.00 0.00 H ATOM 4241 1HD1 LEU A 288 112.092 99.920 82.730 1.00 0.00 H ATOM 4242 2HD1 LEU A 288 110.747 100.830 83.427 1.00 0.00 H ATOM 4243 3HD1 LEU A 288 110.415 99.418 82.419 1.00 0.00 H ATOM 4244 1HD2 LEU A 288 112.521 100.070 80.260 1.00 0.00 H ATOM 4245 2HD2 LEU A 288 110.847 99.567 79.928 1.00 0.00 H ATOM 4246 3HD2 LEU A 288 111.468 101.090 79.256 1.00 0.00 H ATOM 4247 N GLY A 289 107.443 103.943 80.424 1.00 0.00 N ATOM 4248 CA GLY A 289 106.065 104.360 80.306 1.00 0.00 C ATOM 4249 C GLY A 289 105.763 104.757 78.877 1.00 0.00 C ATOM 4250 O GLY A 289 104.875 104.190 78.249 1.00 0.00 O ATOM 4251 H GLY A 289 107.953 104.264 81.237 1.00 0.00 H ATOM 4252 1HA GLY A 289 105.415 103.549 80.618 1.00 0.00 H ATOM 4253 2HA GLY A 289 105.878 105.197 80.978 1.00 0.00 H ATOM 4254 N VAL A 290 106.558 105.685 78.331 1.00 0.00 N ATOM 4255 CA VAL A 290 106.294 106.098 76.964 1.00 0.00 C ATOM 4256 C VAL A 290 106.482 105.027 75.938 1.00 0.00 C ATOM 4257 O VAL A 290 105.792 105.021 74.920 1.00 0.00 O ATOM 4258 CB VAL A 290 107.134 107.255 76.488 1.00 0.00 C ATOM 4259 CG1 VAL A 290 108.553 106.874 76.262 1.00 0.00 C ATOM 4260 CG2 VAL A 290 106.507 107.715 75.297 1.00 0.00 C ATOM 4261 H VAL A 290 107.273 106.132 78.893 1.00 0.00 H ATOM 4262 HA VAL A 290 105.254 106.421 76.913 1.00 0.00 H ATOM 4263 HB VAL A 290 107.156 108.000 77.212 1.00 0.00 H ATOM 4264 1HG1 VAL A 290 109.088 107.693 75.940 1.00 0.00 H ATOM 4265 2HG1 VAL A 290 108.952 106.526 77.161 1.00 0.00 H ATOM 4266 3HG1 VAL A 290 108.623 106.101 75.517 1.00 0.00 H ATOM 4267 1HG2 VAL A 290 107.046 108.532 74.905 1.00 0.00 H ATOM 4268 2HG2 VAL A 290 106.488 106.911 74.566 1.00 0.00 H ATOM 4269 3HG2 VAL A 290 105.501 108.021 75.533 1.00 0.00 H ATOM 4270 N LEU A 291 107.313 104.043 76.230 1.00 0.00 N ATOM 4271 CA LEU A 291 107.464 102.999 75.259 1.00 0.00 C ATOM 4272 C LEU A 291 106.188 102.175 75.259 1.00 0.00 C ATOM 4273 O LEU A 291 105.602 101.920 74.207 1.00 0.00 O ATOM 4274 CB LEU A 291 108.674 102.126 75.592 1.00 0.00 C ATOM 4275 CG LEU A 291 110.027 102.831 75.470 1.00 0.00 C ATOM 4276 CD1 LEU A 291 111.118 101.906 75.962 1.00 0.00 C ATOM 4277 CD2 LEU A 291 110.254 103.232 74.025 1.00 0.00 C ATOM 4278 H LEU A 291 107.963 104.131 77.002 1.00 0.00 H ATOM 4279 HA LEU A 291 107.639 103.442 74.280 1.00 0.00 H ATOM 4280 1HB LEU A 291 108.574 101.763 76.609 1.00 0.00 H ATOM 4281 2HB LEU A 291 108.677 101.267 74.921 1.00 0.00 H ATOM 4282 HG LEU A 291 110.038 103.716 76.094 1.00 0.00 H ATOM 4283 1HD1 LEU A 291 112.083 102.403 75.878 1.00 0.00 H ATOM 4284 2HD1 LEU A 291 110.934 101.650 76.996 1.00 0.00 H ATOM 4285 3HD1 LEU A 291 111.124 100.998 75.360 1.00 0.00 H ATOM 4286 1HD2 LEU A 291 111.217 103.735 73.934 1.00 0.00 H ATOM 4287 2HD2 LEU A 291 110.249 102.342 73.395 1.00 0.00 H ATOM 4288 3HD2 LEU A 291 109.459 103.907 73.706 1.00 0.00 H ATOM 4289 N ALA A 292 105.635 101.981 76.460 1.00 0.00 N ATOM 4290 CA ALA A 292 104.409 101.225 76.628 1.00 0.00 C ATOM 4291 C ALA A 292 103.268 101.942 75.917 1.00 0.00 C ATOM 4292 O ALA A 292 102.446 101.299 75.283 1.00 0.00 O ATOM 4293 CB ALA A 292 104.078 101.033 78.107 1.00 0.00 C ATOM 4294 H ALA A 292 106.201 102.170 77.278 1.00 0.00 H ATOM 4295 HA ALA A 292 104.531 100.238 76.182 1.00 0.00 H ATOM 4296 1HB ALA A 292 103.145 100.492 78.203 1.00 0.00 H ATOM 4297 2HB ALA A 292 104.876 100.467 78.588 1.00 0.00 H ATOM 4298 3HB ALA A 292 103.982 101.987 78.596 1.00 0.00 H ATOM 4299 N MET A 293 103.340 103.272 75.837 1.00 0.00 N ATOM 4300 CA MET A 293 102.238 104.066 75.278 1.00 0.00 C ATOM 4301 C MET A 293 102.090 103.938 73.759 1.00 0.00 C ATOM 4302 O MET A 293 101.185 104.537 73.176 1.00 0.00 O ATOM 4303 CB MET A 293 102.400 105.522 75.632 1.00 0.00 C ATOM 4304 CG MET A 293 102.202 105.818 77.087 1.00 0.00 C ATOM 4305 SD MET A 293 102.567 107.468 77.476 1.00 0.00 S ATOM 4306 CE MET A 293 101.142 108.274 76.762 1.00 0.00 C ATOM 4307 H MET A 293 104.020 103.740 76.425 1.00 0.00 H ATOM 4308 HA MET A 293 101.307 103.700 75.698 1.00 0.00 H ATOM 4309 1HB MET A 293 103.391 105.858 75.353 1.00 0.00 H ATOM 4310 2HB MET A 293 101.685 106.114 75.066 1.00 0.00 H ATOM 4311 1HG MET A 293 101.167 105.614 77.361 1.00 0.00 H ATOM 4312 2HG MET A 293 102.844 105.171 77.678 1.00 0.00 H ATOM 4313 1HE MET A 293 101.217 109.343 76.924 1.00 0.00 H ATOM 4314 2HE MET A 293 101.101 108.071 75.697 1.00 0.00 H ATOM 4315 3HE MET A 293 100.258 107.909 77.222 1.00 0.00 H ATOM 4316 N GLY A 294 102.979 103.187 73.109 1.00 0.00 N ATOM 4317 CA GLY A 294 102.899 102.990 71.667 1.00 0.00 C ATOM 4318 C GLY A 294 101.945 101.844 71.310 1.00 0.00 C ATOM 4319 O GLY A 294 101.720 101.560 70.134 1.00 0.00 O ATOM 4320 H GLY A 294 103.707 102.709 73.624 1.00 0.00 H ATOM 4321 1HA GLY A 294 102.558 103.910 71.190 1.00 0.00 H ATOM 4322 2HA GLY A 294 103.891 102.775 71.274 1.00 0.00 H ATOM 4323 N LEU A 295 101.389 101.192 72.334 1.00 0.00 N ATOM 4324 CA LEU A 295 100.489 100.049 72.206 1.00 0.00 C ATOM 4325 C LEU A 295 99.082 100.415 71.752 1.00 0.00 C ATOM 4326 O LEU A 295 98.622 99.960 70.703 1.00 0.00 O ATOM 4327 CB LEU A 295 100.395 99.313 73.546 1.00 0.00 C ATOM 4328 CG LEU A 295 99.481 98.095 73.600 1.00 0.00 C ATOM 4329 CD1 LEU A 295 99.948 97.067 72.585 1.00 0.00 C ATOM 4330 CD2 LEU A 295 99.507 97.536 75.021 1.00 0.00 C ATOM 4331 H LEU A 295 101.635 101.480 73.269 1.00 0.00 H ATOM 4332 HA LEU A 295 100.908 99.373 71.462 1.00 0.00 H ATOM 4333 1HB LEU A 295 101.392 98.978 73.828 1.00 0.00 H ATOM 4334 2HB LEU A 295 100.044 100.007 74.297 1.00 0.00 H ATOM 4335 HG LEU A 295 98.462 98.384 73.334 1.00 0.00 H ATOM 4336 1HD1 LEU A 295 99.293 96.196 72.623 1.00 0.00 H ATOM 4337 2HD1 LEU A 295 99.914 97.503 71.585 1.00 0.00 H ATOM 4338 3HD1 LEU A 295 100.968 96.765 72.817 1.00 0.00 H ATOM 4339 1HD2 LEU A 295 98.856 96.661 75.081 1.00 0.00 H ATOM 4340 2HD2 LEU A 295 100.525 97.247 75.281 1.00 0.00 H ATOM 4341 3HD2 LEU A 295 99.157 98.295 75.713 1.00 0.00 H ATOM 4342 N VAL A 296 98.431 101.307 72.510 1.00 0.00 N ATOM 4343 CA VAL A 296 97.043 101.697 72.298 1.00 0.00 C ATOM 4344 C VAL A 296 96.587 102.320 70.966 1.00 0.00 C ATOM 4345 O VAL A 296 95.390 102.231 70.704 1.00 0.00 O ATOM 4346 CB VAL A 296 96.606 102.701 73.396 1.00 0.00 C ATOM 4347 CG1 VAL A 296 97.193 104.048 73.189 1.00 0.00 C ATOM 4348 CG2 VAL A 296 95.086 102.784 73.419 1.00 0.00 C ATOM 4349 H VAL A 296 98.881 101.659 73.342 1.00 0.00 H ATOM 4350 HA VAL A 296 96.452 100.783 72.380 1.00 0.00 H ATOM 4351 HB VAL A 296 96.968 102.362 74.359 1.00 0.00 H ATOM 4352 1HG1 VAL A 296 96.856 104.702 73.980 1.00 0.00 H ATOM 4353 2HG1 VAL A 296 98.275 103.981 73.207 1.00 0.00 H ATOM 4354 3HG1 VAL A 296 96.874 104.442 72.231 1.00 0.00 H ATOM 4355 1HG2 VAL A 296 94.771 103.489 74.189 1.00 0.00 H ATOM 4356 2HG2 VAL A 296 94.725 103.124 72.446 1.00 0.00 H ATOM 4357 3HG2 VAL A 296 94.672 101.800 73.636 1.00 0.00 H ATOM 4358 N PRO A 297 97.407 102.942 70.075 1.00 0.00 N ATOM 4359 CA PRO A 297 96.923 103.487 68.821 1.00 0.00 C ATOM 4360 C PRO A 297 96.260 102.403 67.975 1.00 0.00 C ATOM 4361 O PRO A 297 95.454 102.708 67.098 1.00 0.00 O ATOM 4362 CB PRO A 297 98.204 104.018 68.164 1.00 0.00 C ATOM 4363 CG PRO A 297 99.117 104.295 69.327 1.00 0.00 C ATOM 4364 CD PRO A 297 98.849 103.196 70.283 1.00 0.00 C ATOM 4365 HA PRO A 297 96.222 104.311 69.024 1.00 0.00 H ATOM 4366 1HB PRO A 297 98.609 103.266 67.470 1.00 0.00 H ATOM 4367 2HB PRO A 297 97.979 104.915 67.571 1.00 0.00 H ATOM 4368 1HG PRO A 297 100.162 104.317 68.996 1.00 0.00 H ATOM 4369 2HG PRO A 297 98.899 105.288 69.754 1.00 0.00 H ATOM 4370 1HD PRO A 297 99.457 102.358 69.993 1.00 0.00 H ATOM 4371 2HD PRO A 297 99.081 103.536 71.277 1.00 0.00 H ATOM 4372 N THR A 298 96.568 101.133 68.256 1.00 0.00 N ATOM 4373 CA THR A 298 95.959 100.025 67.553 1.00 0.00 C ATOM 4374 C THR A 298 94.626 99.704 68.201 1.00 0.00 C ATOM 4375 O THR A 298 94.597 99.163 69.307 1.00 0.00 O ATOM 4376 CB THR A 298 96.879 98.799 67.584 1.00 0.00 C ATOM 4377 OG1 THR A 298 97.207 98.481 68.942 1.00 0.00 O ATOM 4378 CG2 THR A 298 98.147 99.078 66.813 1.00 0.00 C ATOM 4379 H THR A 298 97.287 100.931 68.943 1.00 0.00 H ATOM 4380 HA THR A 298 95.852 100.284 66.499 1.00 0.00 H ATOM 4381 HB THR A 298 96.369 97.962 67.142 1.00 0.00 H ATOM 4382 HG1 THR A 298 97.738 99.187 69.317 1.00 0.00 H ATOM 4383 1HG2 THR A 298 98.790 98.199 66.842 1.00 0.00 H ATOM 4384 2HG2 THR A 298 97.898 99.312 65.777 1.00 0.00 H ATOM 4385 3HG2 THR A 298 98.667 99.925 67.262 1.00 0.00 H ATOM 4386 N VAL A 299 93.528 100.052 67.539 1.00 0.00 N ATOM 4387 CA VAL A 299 92.207 99.866 68.141 1.00 0.00 C ATOM 4388 C VAL A 299 91.177 99.237 67.221 1.00 0.00 C ATOM 4389 O VAL A 299 89.982 99.300 67.514 1.00 0.00 O ATOM 4390 CB VAL A 299 91.577 101.189 68.671 1.00 0.00 C ATOM 4391 CG1 VAL A 299 92.392 101.849 69.816 1.00 0.00 C ATOM 4392 CG2 VAL A 299 91.440 102.155 67.512 1.00 0.00 C ATOM 4393 H VAL A 299 93.595 100.473 66.624 1.00 0.00 H ATOM 4394 HA VAL A 299 92.322 99.167 68.971 1.00 0.00 H ATOM 4395 HB VAL A 299 90.599 100.973 69.096 1.00 0.00 H ATOM 4396 1HG1 VAL A 299 91.894 102.765 70.135 1.00 0.00 H ATOM 4397 2HG1 VAL A 299 92.460 101.161 70.658 1.00 0.00 H ATOM 4398 3HG1 VAL A 299 93.384 102.088 69.475 1.00 0.00 H ATOM 4399 1HG2 VAL A 299 90.999 103.087 67.866 1.00 0.00 H ATOM 4400 2HG2 VAL A 299 92.421 102.356 67.088 1.00 0.00 H ATOM 4401 3HG2 VAL A 299 90.798 101.717 66.747 1.00 0.00 H ATOM 4402 N GLY A 300 91.615 98.636 66.120 1.00 0.00 N ATOM 4403 CA GLY A 300 90.670 98.104 65.144 1.00 0.00 C ATOM 4404 C GLY A 300 89.965 96.859 65.659 1.00 0.00 C ATOM 4405 O GLY A 300 90.201 96.414 66.783 1.00 0.00 O ATOM 4406 H GLY A 300 92.606 98.555 65.947 1.00 0.00 H ATOM 4407 1HA GLY A 300 89.929 98.867 64.904 1.00 0.00 H ATOM 4408 2HA GLY A 300 91.193 97.864 64.220 1.00 0.00 H ATOM 4409 N THR A 301 89.093 96.289 64.829 1.00 0.00 N ATOM 4410 CA THR A 301 88.304 95.133 65.229 1.00 0.00 C ATOM 4411 C THR A 301 89.061 93.820 65.136 1.00 0.00 C ATOM 4412 O THR A 301 88.677 92.839 65.775 1.00 0.00 O ATOM 4413 CB THR A 301 87.023 95.034 64.384 1.00 0.00 C ATOM 4414 OG1 THR A 301 87.372 94.864 63.003 1.00 0.00 O ATOM 4415 CG2 THR A 301 86.190 96.294 64.544 1.00 0.00 C ATOM 4416 H THR A 301 88.976 96.672 63.902 1.00 0.00 H ATOM 4417 HA THR A 301 88.026 95.260 66.276 1.00 0.00 H ATOM 4418 HB THR A 301 86.441 94.172 64.709 1.00 0.00 H ATOM 4419 HG1 THR A 301 87.853 94.039 62.895 1.00 0.00 H ATOM 4420 1HG2 THR A 301 85.287 96.212 63.942 1.00 0.00 H ATOM 4421 2HG2 THR A 301 85.918 96.418 65.592 1.00 0.00 H ATOM 4422 3HG2 THR A 301 86.770 97.156 64.214 1.00 0.00 H ATOM 4423 N GLU A 302 90.127 93.788 64.344 1.00 0.00 N ATOM 4424 CA GLU A 302 90.945 92.596 64.247 1.00 0.00 C ATOM 4425 C GLU A 302 91.500 92.305 65.631 1.00 0.00 C ATOM 4426 O GLU A 302 91.933 93.233 66.304 1.00 0.00 O ATOM 4427 CB GLU A 302 92.073 92.786 63.230 1.00 0.00 C ATOM 4428 CG GLU A 302 92.947 91.560 63.007 1.00 0.00 C ATOM 4429 CD GLU A 302 93.933 91.731 61.880 1.00 0.00 C ATOM 4430 OE1 GLU A 302 93.859 92.720 61.194 1.00 0.00 O ATOM 4431 OE2 GLU A 302 94.764 90.868 61.707 1.00 0.00 O ATOM 4432 H GLU A 302 90.364 94.603 63.796 1.00 0.00 H ATOM 4433 HA GLU A 302 90.330 91.771 63.886 1.00 0.00 H ATOM 4434 1HB GLU A 302 91.651 93.069 62.267 1.00 0.00 H ATOM 4435 2HB GLU A 302 92.714 93.592 63.556 1.00 0.00 H ATOM 4436 1HG GLU A 302 93.495 91.349 63.916 1.00 0.00 H ATOM 4437 2HG GLU A 302 92.308 90.706 62.795 1.00 0.00 H ATOM 4438 N GLU A 303 91.478 91.047 66.058 1.00 0.00 N ATOM 4439 CA GLU A 303 91.955 90.676 67.396 1.00 0.00 C ATOM 4440 C GLU A 303 93.354 91.224 67.691 1.00 0.00 C ATOM 4441 O GLU A 303 93.614 91.749 68.772 1.00 0.00 O ATOM 4442 CB GLU A 303 91.963 89.157 67.567 1.00 0.00 C ATOM 4443 CG GLU A 303 92.368 88.700 68.956 1.00 0.00 C ATOM 4444 CD GLU A 303 92.299 87.208 69.129 1.00 0.00 C ATOM 4445 OE1 GLU A 303 91.960 86.533 68.186 1.00 0.00 O ATOM 4446 OE2 GLU A 303 92.585 86.742 70.207 1.00 0.00 O ATOM 4447 H GLU A 303 91.108 90.330 65.451 1.00 0.00 H ATOM 4448 HA GLU A 303 91.271 91.101 68.133 1.00 0.00 H ATOM 4449 1HB GLU A 303 90.971 88.761 67.355 1.00 0.00 H ATOM 4450 2HB GLU A 303 92.653 88.714 66.848 1.00 0.00 H ATOM 4451 1HG GLU A 303 93.390 89.028 69.150 1.00 0.00 H ATOM 4452 2HG GLU A 303 91.717 89.175 69.686 1.00 0.00 H ATOM 4453 N GLY A 304 94.217 91.228 66.677 1.00 0.00 N ATOM 4454 CA GLY A 304 95.592 91.717 66.808 1.00 0.00 C ATOM 4455 C GLY A 304 95.663 93.213 67.191 1.00 0.00 C ATOM 4456 O GLY A 304 96.692 93.676 67.685 1.00 0.00 O ATOM 4457 H GLY A 304 93.933 90.814 65.802 1.00 0.00 H ATOM 4458 1HA GLY A 304 96.112 91.132 67.567 1.00 0.00 H ATOM 4459 2HA GLY A 304 96.117 91.567 65.865 1.00 0.00 H ATOM 4460 N TRP A 305 94.585 93.960 66.927 1.00 0.00 N ATOM 4461 CA TRP A 305 94.472 95.384 67.253 1.00 0.00 C ATOM 4462 C TRP A 305 93.463 95.601 68.383 1.00 0.00 C ATOM 4463 O TRP A 305 93.546 96.572 69.136 1.00 0.00 O ATOM 4464 CB TRP A 305 94.055 96.186 66.028 1.00 0.00 C ATOM 4465 CG TRP A 305 95.032 96.139 64.904 1.00 0.00 C ATOM 4466 CD1 TRP A 305 96.396 96.035 64.989 1.00 0.00 C ATOM 4467 CD2 TRP A 305 94.758 96.190 63.502 1.00 0.00 C ATOM 4468 NE1 TRP A 305 96.949 96.022 63.734 1.00 0.00 N ATOM 4469 CE2 TRP A 305 95.948 96.116 62.809 1.00 0.00 C ATOM 4470 CE3 TRP A 305 93.564 96.295 62.778 1.00 0.00 C ATOM 4471 CZ2 TRP A 305 96.008 96.143 61.425 1.00 0.00 C ATOM 4472 CZ3 TRP A 305 93.616 96.321 61.395 1.00 0.00 C ATOM 4473 CH2 TRP A 305 94.808 96.246 60.736 1.00 0.00 C ATOM 4474 H TRP A 305 93.778 93.512 66.526 1.00 0.00 H ATOM 4475 HA TRP A 305 95.452 95.750 67.555 1.00 0.00 H ATOM 4476 1HB TRP A 305 93.098 95.815 65.659 1.00 0.00 H ATOM 4477 2HB TRP A 305 93.918 97.215 66.306 1.00 0.00 H ATOM 4478 HD1 TRP A 305 96.958 95.971 65.914 1.00 0.00 H ATOM 4479 HE1 TRP A 305 97.934 95.955 63.526 1.00 0.00 H ATOM 4480 HE3 TRP A 305 92.613 96.352 63.299 1.00 0.00 H ATOM 4481 HZ2 TRP A 305 96.954 96.085 60.885 1.00 0.00 H ATOM 4482 HZ3 TRP A 305 92.679 96.404 60.844 1.00 0.00 H ATOM 4483 HH2 TRP A 305 94.817 96.269 59.647 1.00 0.00 H ATOM 4484 N GLY A 306 92.582 94.620 68.551 1.00 0.00 N ATOM 4485 CA GLY A 306 91.563 94.592 69.601 1.00 0.00 C ATOM 4486 C GLY A 306 92.101 94.406 71.031 1.00 0.00 C ATOM 4487 O GLY A 306 91.788 95.200 71.917 1.00 0.00 O ATOM 4488 H GLY A 306 92.520 93.922 67.827 1.00 0.00 H ATOM 4489 1HA GLY A 306 91.002 95.527 69.569 1.00 0.00 H ATOM 4490 2HA GLY A 306 90.869 93.778 69.391 1.00 0.00 H ATOM 4491 N ALA A 307 92.853 93.328 71.264 1.00 0.00 N ATOM 4492 CA ALA A 307 93.418 93.043 72.591 1.00 0.00 C ATOM 4493 C ALA A 307 94.298 94.219 73.121 1.00 0.00 C ATOM 4494 O ALA A 307 94.083 94.642 74.262 1.00 0.00 O ATOM 4495 CB ALA A 307 94.271 91.772 72.560 1.00 0.00 C ATOM 4496 H ALA A 307 93.135 92.750 70.485 1.00 0.00 H ATOM 4497 HA ALA A 307 92.612 92.886 73.307 1.00 0.00 H ATOM 4498 1HB ALA A 307 94.722 91.624 73.539 1.00 0.00 H ATOM 4499 2HB ALA A 307 93.635 90.926 72.313 1.00 0.00 H ATOM 4500 3HB ALA A 307 95.053 91.820 71.839 1.00 0.00 H ATOM 4501 N PRO A 308 95.142 94.907 72.294 1.00 0.00 N ATOM 4502 CA PRO A 308 95.912 96.090 72.658 1.00 0.00 C ATOM 4503 C PRO A 308 95.092 97.205 73.325 1.00 0.00 C ATOM 4504 O PRO A 308 95.563 97.792 74.284 1.00 0.00 O ATOM 4505 CB PRO A 308 96.465 96.572 71.319 1.00 0.00 C ATOM 4506 CG PRO A 308 96.681 95.316 70.563 1.00 0.00 C ATOM 4507 CD PRO A 308 95.537 94.419 70.921 1.00 0.00 C ATOM 4508 HA PRO A 308 96.727 95.778 73.312 1.00 0.00 H ATOM 4509 1HB PRO A 308 95.744 97.251 70.836 1.00 0.00 H ATOM 4510 2HB PRO A 308 97.390 97.146 71.478 1.00 0.00 H ATOM 4511 1HG PRO A 308 96.712 95.550 69.492 1.00 0.00 H ATOM 4512 2HG PRO A 308 97.648 94.870 70.829 1.00 0.00 H ATOM 4513 1HD PRO A 308 94.781 94.571 70.234 1.00 0.00 H ATOM 4514 2HD PRO A 308 95.909 93.411 70.906 1.00 0.00 H ATOM 4515 N LEU A 309 93.809 97.341 72.990 1.00 0.00 N ATOM 4516 CA LEU A 309 93.026 98.406 73.635 1.00 0.00 C ATOM 4517 C LEU A 309 92.877 98.140 75.145 1.00 0.00 C ATOM 4518 O LEU A 309 93.335 98.942 75.960 1.00 0.00 O ATOM 4519 CB LEU A 309 91.635 98.521 72.993 1.00 0.00 C ATOM 4520 CG LEU A 309 90.650 99.514 73.684 1.00 0.00 C ATOM 4521 CD1 LEU A 309 91.274 100.914 73.691 1.00 0.00 C ATOM 4522 CD2 LEU A 309 89.303 99.505 72.936 1.00 0.00 C ATOM 4523 H LEU A 309 93.520 97.025 72.075 1.00 0.00 H ATOM 4524 HA LEU A 309 93.554 99.351 73.508 1.00 0.00 H ATOM 4525 1HB LEU A 309 91.756 98.841 71.958 1.00 0.00 H ATOM 4526 2HB LEU A 309 91.168 97.536 72.995 1.00 0.00 H ATOM 4527 HG LEU A 309 90.490 99.213 74.721 1.00 0.00 H ATOM 4528 1HD1 LEU A 309 90.592 101.615 74.173 1.00 0.00 H ATOM 4529 2HD1 LEU A 309 92.216 100.890 74.240 1.00 0.00 H ATOM 4530 3HD1 LEU A 309 91.459 101.236 72.665 1.00 0.00 H ATOM 4531 1HD2 LEU A 309 88.612 100.199 73.420 1.00 0.00 H ATOM 4532 2HD2 LEU A 309 89.459 99.811 71.901 1.00 0.00 H ATOM 4533 3HD2 LEU A 309 88.880 98.499 72.958 1.00 0.00 H ATOM 4534 N LEU A 310 92.462 96.931 75.513 1.00 0.00 N ATOM 4535 CA LEU A 310 92.292 96.644 76.936 1.00 0.00 C ATOM 4536 C LEU A 310 93.663 96.433 77.556 1.00 0.00 C ATOM 4537 O LEU A 310 93.913 96.848 78.686 1.00 0.00 O ATOM 4538 CB LEU A 310 91.452 95.405 77.202 1.00 0.00 C ATOM 4539 CG LEU A 310 91.094 95.239 78.684 1.00 0.00 C ATOM 4540 CD1 LEU A 310 90.308 96.485 79.145 1.00 0.00 C ATOM 4541 CD2 LEU A 310 90.283 93.972 78.875 1.00 0.00 C ATOM 4542 H LEU A 310 92.030 96.325 74.828 1.00 0.00 H ATOM 4543 HA LEU A 310 91.781 97.484 77.407 1.00 0.00 H ATOM 4544 1HB LEU A 310 90.534 95.469 76.620 1.00 0.00 H ATOM 4545 2HB LEU A 310 92.004 94.526 76.867 1.00 0.00 H ATOM 4546 HG LEU A 310 92.006 95.174 79.280 1.00 0.00 H ATOM 4547 1HD1 LEU A 310 90.049 96.388 80.185 1.00 0.00 H ATOM 4548 2HD1 LEU A 310 90.922 97.376 79.013 1.00 0.00 H ATOM 4549 3HD1 LEU A 310 89.399 96.583 78.556 1.00 0.00 H ATOM 4550 1HD2 LEU A 310 90.033 93.858 79.931 1.00 0.00 H ATOM 4551 2HD2 LEU A 310 89.367 94.034 78.288 1.00 0.00 H ATOM 4552 3HD2 LEU A 310 90.868 93.113 78.545 1.00 0.00 H ATOM 4553 N ALA A 311 94.576 95.833 76.789 1.00 0.00 N ATOM 4554 CA ALA A 311 95.900 95.527 77.326 1.00 0.00 C ATOM 4555 C ALA A 311 96.579 96.845 77.716 1.00 0.00 C ATOM 4556 O ALA A 311 97.193 96.942 78.780 1.00 0.00 O ATOM 4557 CB ALA A 311 96.744 94.773 76.324 1.00 0.00 C ATOM 4558 H ALA A 311 94.281 95.401 75.916 1.00 0.00 H ATOM 4559 HA ALA A 311 95.803 94.897 78.211 1.00 0.00 H ATOM 4560 1HB ALA A 311 97.737 94.604 76.739 1.00 0.00 H ATOM 4561 2HB ALA A 311 96.275 93.815 76.103 1.00 0.00 H ATOM 4562 3HB ALA A 311 96.824 95.344 75.431 1.00 0.00 H ATOM 4563 N ALA A 312 96.307 97.883 76.912 1.00 0.00 N ATOM 4564 CA ALA A 312 96.858 99.212 77.105 1.00 0.00 C ATOM 4565 C ALA A 312 96.314 99.795 78.398 1.00 0.00 C ATOM 4566 O ALA A 312 97.084 100.195 79.254 1.00 0.00 O ATOM 4567 CB ALA A 312 96.524 100.124 75.926 1.00 0.00 C ATOM 4568 H ALA A 312 95.928 97.676 76.009 1.00 0.00 H ATOM 4569 HA ALA A 312 97.941 99.147 77.179 1.00 0.00 H ATOM 4570 1HB ALA A 312 96.920 101.118 76.114 1.00 0.00 H ATOM 4571 2HB ALA A 312 96.970 99.721 75.018 1.00 0.00 H ATOM 4572 3HB ALA A 312 95.458 100.189 75.796 1.00 0.00 H ATOM 4573 N ALA A 313 95.027 99.541 78.684 1.00 0.00 N ATOM 4574 CA ALA A 313 94.420 100.066 79.917 1.00 0.00 C ATOM 4575 C ALA A 313 95.216 99.495 81.087 1.00 0.00 C ATOM 4576 O ALA A 313 95.783 100.240 81.879 1.00 0.00 O ATOM 4577 CB ALA A 313 92.960 99.644 80.061 1.00 0.00 C ATOM 4578 H ALA A 313 94.429 99.196 77.941 1.00 0.00 H ATOM 4579 HA ALA A 313 94.421 101.156 79.942 1.00 0.00 H ATOM 4580 1HB ALA A 313 92.595 99.913 81.049 1.00 0.00 H ATOM 4581 2HB ALA A 313 92.378 100.149 79.310 1.00 0.00 H ATOM 4582 3HB ALA A 313 92.857 98.584 79.932 1.00 0.00 H ATOM 4583 N GLY A 314 95.545 98.212 80.980 1.00 0.00 N ATOM 4584 CA GLY A 314 96.301 97.506 82.008 1.00 0.00 C ATOM 4585 C GLY A 314 97.739 98.028 82.110 1.00 0.00 C ATOM 4586 O GLY A 314 98.180 98.434 83.184 1.00 0.00 O ATOM 4587 H GLY A 314 95.086 97.671 80.255 1.00 0.00 H ATOM 4588 1HA GLY A 314 95.798 97.624 82.969 1.00 0.00 H ATOM 4589 2HA GLY A 314 96.313 96.442 81.778 1.00 0.00 H ATOM 4590 N ALA A 315 98.427 98.065 80.967 1.00 0.00 N ATOM 4591 CA ALA A 315 99.843 98.450 80.876 1.00 0.00 C ATOM 4592 C ALA A 315 100.056 99.892 81.356 1.00 0.00 C ATOM 4593 O ALA A 315 100.996 100.169 82.098 1.00 0.00 O ATOM 4594 CB ALA A 315 100.322 98.301 79.436 1.00 0.00 C ATOM 4595 H ALA A 315 97.956 97.756 80.126 1.00 0.00 H ATOM 4596 HA ALA A 315 100.440 97.795 81.508 1.00 0.00 H ATOM 4597 1HB ALA A 315 101.358 98.629 79.362 1.00 0.00 H ATOM 4598 2HB ALA A 315 100.248 97.258 79.135 1.00 0.00 H ATOM 4599 3HB ALA A 315 99.703 98.910 78.782 1.00 0.00 H ATOM 4600 N TYR A 316 99.102 100.763 81.034 1.00 0.00 N ATOM 4601 CA TYR A 316 99.156 102.182 81.385 1.00 0.00 C ATOM 4602 C TYR A 316 98.865 102.339 82.873 1.00 0.00 C ATOM 4603 O TYR A 316 99.422 103.209 83.541 1.00 0.00 O ATOM 4604 CB TYR A 316 98.152 102.963 80.527 1.00 0.00 C ATOM 4605 CG TYR A 316 98.473 102.899 79.017 1.00 0.00 C ATOM 4606 CD1 TYR A 316 99.398 101.980 78.545 1.00 0.00 C ATOM 4607 CD2 TYR A 316 97.842 103.755 78.116 1.00 0.00 C ATOM 4608 CE1 TYR A 316 99.695 101.909 77.212 1.00 0.00 C ATOM 4609 CE2 TYR A 316 98.149 103.678 76.760 1.00 0.00 C ATOM 4610 CZ TYR A 316 99.072 102.756 76.317 1.00 0.00 C ATOM 4611 OH TYR A 316 99.373 102.680 74.976 1.00 0.00 O ATOM 4612 H TYR A 316 98.344 100.445 80.459 1.00 0.00 H ATOM 4613 HA TYR A 316 100.153 102.563 81.160 1.00 0.00 H ATOM 4614 1HB TYR A 316 97.149 102.567 80.687 1.00 0.00 H ATOM 4615 2HB TYR A 316 98.142 104.007 80.836 1.00 0.00 H ATOM 4616 HD1 TYR A 316 99.892 101.312 79.231 1.00 0.00 H ATOM 4617 HD2 TYR A 316 97.113 104.483 78.475 1.00 0.00 H ATOM 4618 HE1 TYR A 316 100.422 101.183 76.862 1.00 0.00 H ATOM 4619 HE2 TYR A 316 97.659 104.345 76.050 1.00 0.00 H ATOM 4620 HH TYR A 316 99.154 103.511 74.554 1.00 0.00 H ATOM 4621 N GLY A 317 98.011 101.452 83.378 1.00 0.00 N ATOM 4622 CA GLY A 317 97.679 101.371 84.790 1.00 0.00 C ATOM 4623 C GLY A 317 98.950 101.108 85.566 1.00 0.00 C ATOM 4624 O GLY A 317 99.363 101.920 86.390 1.00 0.00 O ATOM 4625 H GLY A 317 97.463 100.898 82.740 1.00 0.00 H ATOM 4626 1HA GLY A 317 97.210 102.299 85.117 1.00 0.00 H ATOM 4627 2HA GLY A 317 96.952 100.577 84.953 1.00 0.00 H ATOM 4628 N LEU A 318 99.682 100.100 85.097 1.00 0.00 N ATOM 4629 CA LEU A 318 100.916 99.647 85.715 1.00 0.00 C ATOM 4630 C LEU A 318 101.979 100.734 85.688 1.00 0.00 C ATOM 4631 O LEU A 318 102.619 100.983 86.705 1.00 0.00 O ATOM 4632 CB LEU A 318 101.413 98.399 84.985 1.00 0.00 C ATOM 4633 CG LEU A 318 100.512 97.173 85.137 1.00 0.00 C ATOM 4634 CD1 LEU A 318 100.992 96.084 84.197 1.00 0.00 C ATOM 4635 CD2 LEU A 318 100.540 96.714 86.570 1.00 0.00 C ATOM 4636 H LEU A 318 99.239 99.480 84.433 1.00 0.00 H ATOM 4637 HA LEU A 318 100.710 99.399 86.757 1.00 0.00 H ATOM 4638 1HB LEU A 318 101.502 98.622 83.928 1.00 0.00 H ATOM 4639 2HB LEU A 318 102.402 98.144 85.362 1.00 0.00 H ATOM 4640 HG LEU A 318 99.495 97.424 84.859 1.00 0.00 H ATOM 4641 1HD1 LEU A 318 100.355 95.207 84.300 1.00 0.00 H ATOM 4642 2HD1 LEU A 318 100.947 96.447 83.170 1.00 0.00 H ATOM 4643 3HD1 LEU A 318 102.019 95.817 84.444 1.00 0.00 H ATOM 4644 1HD2 LEU A 318 99.900 95.841 86.687 1.00 0.00 H ATOM 4645 2HD2 LEU A 318 101.561 96.455 86.850 1.00 0.00 H ATOM 4646 3HD2 LEU A 318 100.181 97.519 87.214 1.00 0.00 H ATOM 4647 N SER A 319 101.993 101.527 84.613 1.00 0.00 N ATOM 4648 CA SER A 319 102.970 102.601 84.485 1.00 0.00 C ATOM 4649 C SER A 319 102.640 103.709 85.476 1.00 0.00 C ATOM 4650 O SER A 319 103.528 104.239 86.144 1.00 0.00 O ATOM 4651 CB SER A 319 102.976 103.144 83.074 1.00 0.00 C ATOM 4652 OG SER A 319 103.457 102.186 82.170 1.00 0.00 O ATOM 4653 H SER A 319 101.527 101.208 83.775 1.00 0.00 H ATOM 4654 HA SER A 319 103.960 102.206 84.713 1.00 0.00 H ATOM 4655 1HB SER A 319 101.971 103.437 82.793 1.00 0.00 H ATOM 4656 2HB SER A 319 103.597 104.030 83.034 1.00 0.00 H ATOM 4657 HG SER A 319 103.289 102.542 81.293 1.00 0.00 H ATOM 4658 N ALA A 320 101.341 104.025 85.582 1.00 0.00 N ATOM 4659 CA ALA A 320 100.871 105.091 86.460 1.00 0.00 C ATOM 4660 C ALA A 320 101.201 104.677 87.892 1.00 0.00 C ATOM 4661 O ALA A 320 101.775 105.438 88.667 1.00 0.00 O ATOM 4662 CB ALA A 320 99.378 105.317 86.280 1.00 0.00 C ATOM 4663 H ALA A 320 100.676 103.558 84.980 1.00 0.00 H ATOM 4664 HA ALA A 320 101.378 106.025 86.221 1.00 0.00 H ATOM 4665 1HB ALA A 320 99.040 106.078 86.983 1.00 0.00 H ATOM 4666 2HB ALA A 320 99.176 105.648 85.271 1.00 0.00 H ATOM 4667 3HB ALA A 320 98.844 104.388 86.466 1.00 0.00 H ATOM 4668 N GLY A 321 101.012 103.378 88.148 1.00 0.00 N ATOM 4669 CA GLY A 321 101.232 102.770 89.455 1.00 0.00 C ATOM 4670 C GLY A 321 102.696 102.846 89.837 1.00 0.00 C ATOM 4671 O GLY A 321 103.024 103.056 90.994 1.00 0.00 O ATOM 4672 H GLY A 321 100.434 102.857 87.508 1.00 0.00 H ATOM 4673 1HA GLY A 321 100.627 103.277 90.206 1.00 0.00 H ATOM 4674 2HA GLY A 321 100.906 101.730 89.431 1.00 0.00 H ATOM 4675 N SER A 322 103.559 102.813 88.840 1.00 0.00 N ATOM 4676 CA SER A 322 104.986 102.927 89.053 1.00 0.00 C ATOM 4677 C SER A 322 105.429 104.370 89.288 1.00 0.00 C ATOM 4678 O SER A 322 106.160 104.664 90.234 1.00 0.00 O ATOM 4679 CB SER A 322 105.705 102.352 87.865 1.00 0.00 C ATOM 4680 OG SER A 322 105.450 100.980 87.733 1.00 0.00 O ATOM 4681 H SER A 322 103.250 102.401 87.972 1.00 0.00 H ATOM 4682 HA SER A 322 105.243 102.373 89.957 1.00 0.00 H ATOM 4683 1HB SER A 322 105.388 102.868 86.963 1.00 0.00 H ATOM 4684 2HB SER A 322 106.727 102.512 87.979 1.00 0.00 H ATOM 4685 HG SER A 322 104.509 100.901 87.561 1.00 0.00 H ATOM 4686 N TYR A 323 104.830 105.283 88.527 1.00 0.00 N ATOM 4687 CA TYR A 323 105.142 106.711 88.560 1.00 0.00 C ATOM 4688 C TYR A 323 104.731 107.439 89.838 1.00 0.00 C ATOM 4689 O TYR A 323 105.528 108.150 90.450 1.00 0.00 O ATOM 4690 CB TYR A 323 104.495 107.401 87.360 1.00 0.00 C ATOM 4691 CG TYR A 323 104.736 108.900 87.298 1.00 0.00 C ATOM 4692 CD1 TYR A 323 105.850 109.403 86.654 1.00 0.00 C ATOM 4693 CD2 TYR A 323 103.835 109.770 87.891 1.00 0.00 C ATOM 4694 CE1 TYR A 323 106.055 110.765 86.606 1.00 0.00 C ATOM 4695 CE2 TYR A 323 104.044 111.131 87.840 1.00 0.00 C ATOM 4696 CZ TYR A 323 105.150 111.629 87.201 1.00 0.00 C ATOM 4697 OH TYR A 323 105.363 112.987 87.148 1.00 0.00 O ATOM 4698 H TYR A 323 104.199 104.956 87.807 1.00 0.00 H ATOM 4699 HA TYR A 323 106.226 106.814 88.493 1.00 0.00 H ATOM 4700 1HB TYR A 323 104.877 106.959 86.437 1.00 0.00 H ATOM 4701 2HB TYR A 323 103.415 107.233 87.383 1.00 0.00 H ATOM 4702 HD1 TYR A 323 106.564 108.725 86.185 1.00 0.00 H ATOM 4703 HD2 TYR A 323 102.961 109.377 88.397 1.00 0.00 H ATOM 4704 HE1 TYR A 323 106.922 111.158 86.105 1.00 0.00 H ATOM 4705 HE2 TYR A 323 103.330 111.808 88.310 1.00 0.00 H ATOM 4706 HH TYR A 323 106.188 113.164 86.687 1.00 0.00 H ATOM 4707 N ALA A 324 103.432 107.363 90.127 1.00 0.00 N ATOM 4708 CA ALA A 324 102.781 108.129 91.182 1.00 0.00 C ATOM 4709 C ALA A 324 103.332 107.932 92.613 1.00 0.00 C ATOM 4710 O ALA A 324 103.500 108.939 93.296 1.00 0.00 O ATOM 4711 CB ALA A 324 101.296 107.785 91.196 1.00 0.00 C ATOM 4712 H ALA A 324 102.895 106.617 89.711 1.00 0.00 H ATOM 4713 HA ALA A 324 102.906 109.191 90.966 1.00 0.00 H ATOM 4714 1HB ALA A 324 100.805 108.335 91.998 1.00 0.00 H ATOM 4715 2HB ALA A 324 100.853 108.062 90.239 1.00 0.00 H ATOM 4716 3HB ALA A 324 101.151 106.732 91.356 1.00 0.00 H ATOM 4717 N PRO A 325 103.640 106.724 93.142 1.00 0.00 N ATOM 4718 CA PRO A 325 104.172 106.590 94.478 1.00 0.00 C ATOM 4719 C PRO A 325 105.633 106.953 94.553 1.00 0.00 C ATOM 4720 O PRO A 325 106.148 107.306 95.614 1.00 0.00 O ATOM 4721 CB PRO A 325 103.962 105.118 94.813 1.00 0.00 C ATOM 4722 CG PRO A 325 104.032 104.432 93.497 1.00 0.00 C ATOM 4723 CD PRO A 325 103.424 105.411 92.478 1.00 0.00 C ATOM 4724 HA PRO A 325 103.598 107.241 95.156 1.00 0.00 H ATOM 4725 1HB PRO A 325 104.738 104.777 95.513 1.00 0.00 H ATOM 4726 2HB PRO A 325 103.003 104.979 95.310 1.00 0.00 H ATOM 4727 1HG PRO A 325 105.072 104.179 93.245 1.00 0.00 H ATOM 4728 2HG PRO A 325 103.472 103.497 93.574 1.00 0.00 H ATOM 4729 1HD PRO A 325 103.964 105.309 91.567 1.00 0.00 H ATOM 4730 2HD PRO A 325 102.366 105.196 92.336 1.00 0.00 H ATOM 4731 N LEU A 326 106.259 106.998 93.387 1.00 0.00 N ATOM 4732 CA LEU A 326 107.675 107.259 93.322 1.00 0.00 C ATOM 4733 C LEU A 326 108.001 108.715 93.059 1.00 0.00 C ATOM 4734 O LEU A 326 109.004 109.205 93.565 1.00 0.00 O ATOM 4735 CB LEU A 326 108.300 106.386 92.232 1.00 0.00 C ATOM 4736 CG LEU A 326 109.819 106.500 92.106 1.00 0.00 C ATOM 4737 CD1 LEU A 326 110.446 106.211 93.419 1.00 0.00 C ATOM 4738 CD2 LEU A 326 110.320 105.558 91.062 1.00 0.00 C ATOM 4739 H LEU A 326 105.798 106.616 92.574 1.00 0.00 H ATOM 4740 HA LEU A 326 108.112 106.993 94.284 1.00 0.00 H ATOM 4741 1HB LEU A 326 108.053 105.345 92.437 1.00 0.00 H ATOM 4742 2HB LEU A 326 107.858 106.661 91.274 1.00 0.00 H ATOM 4743 HG LEU A 326 110.082 107.499 91.831 1.00 0.00 H ATOM 4744 1HD1 LEU A 326 111.501 106.294 93.313 1.00 0.00 H ATOM 4745 2HD1 LEU A 326 110.088 106.928 94.160 1.00 0.00 H ATOM 4746 3HD1 LEU A 326 110.183 105.202 93.735 1.00 0.00 H ATOM 4747 1HD2 LEU A 326 111.407 105.646 90.978 1.00 0.00 H ATOM 4748 2HD2 LEU A 326 110.062 104.536 91.338 1.00 0.00 H ATOM 4749 3HD2 LEU A 326 109.876 105.795 90.133 1.00 0.00 H ATOM 4750 N VAL A 327 107.178 109.431 92.298 1.00 0.00 N ATOM 4751 CA VAL A 327 107.449 110.852 92.084 1.00 0.00 C ATOM 4752 C VAL A 327 107.590 111.651 93.384 1.00 0.00 C ATOM 4753 O VAL A 327 108.296 112.662 93.412 1.00 0.00 O ATOM 4754 CB VAL A 327 106.329 111.506 91.231 1.00 0.00 C ATOM 4755 CG1 VAL A 327 105.033 111.531 91.971 1.00 0.00 C ATOM 4756 CG2 VAL A 327 106.756 112.916 90.838 1.00 0.00 C ATOM 4757 H VAL A 327 106.405 108.986 91.818 1.00 0.00 H ATOM 4758 HA VAL A 327 108.393 110.942 91.551 1.00 0.00 H ATOM 4759 HB VAL A 327 106.161 110.910 90.331 1.00 0.00 H ATOM 4760 1HG1 VAL A 327 104.268 111.993 91.349 1.00 0.00 H ATOM 4761 2HG1 VAL A 327 104.745 110.529 92.207 1.00 0.00 H ATOM 4762 3HG1 VAL A 327 105.145 112.095 92.871 1.00 0.00 H ATOM 4763 1HG2 VAL A 327 105.973 113.379 90.238 1.00 0.00 H ATOM 4764 2HG2 VAL A 327 106.923 113.509 91.740 1.00 0.00 H ATOM 4765 3HG2 VAL A 327 107.668 112.876 90.263 1.00 0.00 H ATOM 4766 N PHE A 328 106.937 111.205 94.460 1.00 0.00 N ATOM 4767 CA PHE A 328 107.036 111.910 95.724 1.00 0.00 C ATOM 4768 C PHE A 328 108.051 111.243 96.636 1.00 0.00 C ATOM 4769 O PHE A 328 108.090 111.517 97.835 1.00 0.00 O ATOM 4770 CB PHE A 328 105.687 111.977 96.434 1.00 0.00 C ATOM 4771 CG PHE A 328 104.652 112.726 95.653 1.00 0.00 C ATOM 4772 CD1 PHE A 328 103.507 112.103 95.192 1.00 0.00 C ATOM 4773 CD2 PHE A 328 104.834 114.082 95.376 1.00 0.00 C ATOM 4774 CE1 PHE A 328 102.561 112.814 94.470 1.00 0.00 C ATOM 4775 CE2 PHE A 328 103.894 114.793 94.659 1.00 0.00 C ATOM 4776 CZ PHE A 328 102.755 114.159 94.204 1.00 0.00 C ATOM 4777 H PHE A 328 106.367 110.374 94.394 1.00 0.00 H ATOM 4778 HA PHE A 328 107.359 112.933 95.527 1.00 0.00 H ATOM 4779 1HB PHE A 328 105.321 110.965 96.616 1.00 0.00 H ATOM 4780 2HB PHE A 328 105.808 112.460 97.405 1.00 0.00 H ATOM 4781 HD1 PHE A 328 103.355 111.043 95.403 1.00 0.00 H ATOM 4782 HD2 PHE A 328 105.736 114.581 95.737 1.00 0.00 H ATOM 4783 HE1 PHE A 328 101.663 112.313 94.111 1.00 0.00 H ATOM 4784 HE2 PHE A 328 104.048 115.853 94.449 1.00 0.00 H ATOM 4785 HZ PHE A 328 102.013 114.716 93.637 1.00 0.00 H ATOM 4786 N GLY A 329 108.753 110.250 96.089 1.00 0.00 N ATOM 4787 CA GLY A 329 109.843 109.592 96.792 1.00 0.00 C ATOM 4788 C GLY A 329 111.119 110.249 96.286 1.00 0.00 C ATOM 4789 O GLY A 329 112.038 110.554 97.050 1.00 0.00 O ATOM 4790 H GLY A 329 108.663 110.071 95.103 1.00 0.00 H ATOM 4791 1HA GLY A 329 109.724 109.706 97.869 1.00 0.00 H ATOM 4792 2HA GLY A 329 109.828 108.521 96.595 1.00 0.00 H ATOM 4793 N VAL A 330 111.048 110.653 95.016 1.00 0.00 N ATOM 4794 CA VAL A 330 112.123 111.347 94.329 1.00 0.00 C ATOM 4795 C VAL A 330 112.152 112.802 94.720 1.00 0.00 C ATOM 4796 O VAL A 330 113.214 113.320 95.047 1.00 0.00 O ATOM 4797 CB VAL A 330 111.985 111.250 92.805 1.00 0.00 C ATOM 4798 CG1 VAL A 330 113.017 112.148 92.137 1.00 0.00 C ATOM 4799 CG2 VAL A 330 112.145 109.848 92.397 1.00 0.00 C ATOM 4800 H VAL A 330 110.317 110.253 94.447 1.00 0.00 H ATOM 4801 HA VAL A 330 113.070 110.885 94.609 1.00 0.00 H ATOM 4802 HB VAL A 330 110.999 111.611 92.501 1.00 0.00 H ATOM 4803 1HG1 VAL A 330 112.914 112.076 91.063 1.00 0.00 H ATOM 4804 2HG1 VAL A 330 112.857 113.180 92.447 1.00 0.00 H ATOM 4805 3HG1 VAL A 330 114.020 111.832 92.428 1.00 0.00 H ATOM 4806 1HG2 VAL A 330 112.049 109.781 91.339 1.00 0.00 H ATOM 4807 2HG2 VAL A 330 113.117 109.492 92.696 1.00 0.00 H ATOM 4808 3HG2 VAL A 330 111.393 109.261 92.865 1.00 0.00 H ATOM 4809 N LEU A 331 110.975 113.428 94.835 1.00 0.00 N ATOM 4810 CA LEU A 331 110.971 114.815 95.271 1.00 0.00 C ATOM 4811 C LEU A 331 111.822 114.950 96.573 1.00 0.00 C ATOM 4812 O LEU A 331 112.847 115.615 96.496 1.00 0.00 O ATOM 4813 CB LEU A 331 109.519 115.324 95.518 1.00 0.00 C ATOM 4814 CG LEU A 331 109.391 116.748 96.113 1.00 0.00 C ATOM 4815 CD1 LEU A 331 109.831 117.767 95.071 1.00 0.00 C ATOM 4816 CD2 LEU A 331 107.939 116.986 96.547 1.00 0.00 C ATOM 4817 H LEU A 331 110.115 112.989 94.524 1.00 0.00 H ATOM 4818 HA LEU A 331 111.410 115.428 94.483 1.00 0.00 H ATOM 4819 1HB LEU A 331 108.983 115.312 94.570 1.00 0.00 H ATOM 4820 2HB LEU A 331 109.014 114.708 96.155 1.00 0.00 H ATOM 4821 HG LEU A 331 110.050 116.849 96.978 1.00 0.00 H ATOM 4822 1HD1 LEU A 331 109.742 118.767 95.483 1.00 0.00 H ATOM 4823 2HD1 LEU A 331 110.867 117.581 94.794 1.00 0.00 H ATOM 4824 3HD1 LEU A 331 109.198 117.682 94.188 1.00 0.00 H ATOM 4825 1HD2 LEU A 331 107.843 117.990 96.968 1.00 0.00 H ATOM 4826 2HD2 LEU A 331 107.280 116.892 95.689 1.00 0.00 H ATOM 4827 3HD2 LEU A 331 107.658 116.250 97.302 1.00 0.00 H ATOM 4828 N PRO A 332 111.641 114.144 97.673 1.00 0.00 N ATOM 4829 CA PRO A 332 112.540 114.107 98.836 1.00 0.00 C ATOM 4830 C PRO A 332 113.993 113.843 98.457 1.00 0.00 C ATOM 4831 O PRO A 332 114.914 114.444 99.003 1.00 0.00 O ATOM 4832 CB PRO A 332 111.962 112.950 99.659 1.00 0.00 C ATOM 4833 CG PRO A 332 110.523 112.952 99.366 1.00 0.00 C ATOM 4834 CD PRO A 332 110.407 113.338 97.928 1.00 0.00 C ATOM 4835 HA PRO A 332 112.467 115.046 99.390 1.00 0.00 H ATOM 4836 1HB PRO A 332 112.450 112.022 99.363 1.00 0.00 H ATOM 4837 2HB PRO A 332 112.172 113.106 100.728 1.00 0.00 H ATOM 4838 1HG PRO A 332 110.099 111.957 99.566 1.00 0.00 H ATOM 4839 2HG PRO A 332 109.990 113.640 100.002 1.00 0.00 H ATOM 4840 1HD PRO A 332 110.400 112.481 97.311 1.00 0.00 H ATOM 4841 2HD PRO A 332 109.509 113.881 97.883 1.00 0.00 H ATOM 4842 N GLY A 333 114.180 113.059 97.404 1.00 0.00 N ATOM 4843 CA GLY A 333 115.514 112.678 96.970 1.00 0.00 C ATOM 4844 C GLY A 333 116.287 113.855 96.387 1.00 0.00 C ATOM 4845 O GLY A 333 117.517 113.885 96.415 1.00 0.00 O ATOM 4846 H GLY A 333 113.400 112.508 97.064 1.00 0.00 H ATOM 4847 1HA GLY A 333 116.048 112.273 97.824 1.00 0.00 H ATOM 4848 2HA GLY A 333 115.440 111.892 96.221 1.00 0.00 H ATOM 4849 N LEU A 334 115.563 114.852 95.907 1.00 0.00 N ATOM 4850 CA LEU A 334 116.188 115.993 95.266 1.00 0.00 C ATOM 4851 C LEU A 334 116.132 117.214 96.198 1.00 0.00 C ATOM 4852 O LEU A 334 116.997 118.088 96.157 1.00 0.00 O ATOM 4853 CB LEU A 334 115.463 116.271 93.944 1.00 0.00 C ATOM 4854 CG LEU A 334 115.416 115.070 92.952 1.00 0.00 C ATOM 4855 CD1 LEU A 334 114.697 115.500 91.685 1.00 0.00 C ATOM 4856 CD2 LEU A 334 116.823 114.589 92.641 1.00 0.00 C ATOM 4857 H LEU A 334 114.555 114.786 95.924 1.00 0.00 H ATOM 4858 HA LEU A 334 117.232 115.758 95.063 1.00 0.00 H ATOM 4859 1HB LEU A 334 114.437 116.566 94.165 1.00 0.00 H ATOM 4860 2HB LEU A 334 115.959 117.102 93.442 1.00 0.00 H ATOM 4861 HG LEU A 334 114.852 114.252 93.393 1.00 0.00 H ATOM 4862 1HD1 LEU A 334 114.661 114.663 90.988 1.00 0.00 H ATOM 4863 2HD1 LEU A 334 113.681 115.813 91.931 1.00 0.00 H ATOM 4864 3HD1 LEU A 334 115.232 116.331 91.227 1.00 0.00 H ATOM 4865 1HD2 LEU A 334 116.775 113.748 91.946 1.00 0.00 H ATOM 4866 2HD2 LEU A 334 117.391 115.382 92.196 1.00 0.00 H ATOM 4867 3HD2 LEU A 334 117.310 114.272 93.563 1.00 0.00 H ATOM 4868 N VAL A 335 115.119 117.228 97.057 1.00 0.00 N ATOM 4869 CA VAL A 335 114.829 118.301 98.009 1.00 0.00 C ATOM 4870 C VAL A 335 115.542 118.198 99.361 1.00 0.00 C ATOM 4871 O VAL A 335 116.008 119.198 99.902 1.00 0.00 O ATOM 4872 CB VAL A 335 113.311 118.359 98.274 1.00 0.00 C ATOM 4873 CG1 VAL A 335 113.011 119.331 99.379 1.00 0.00 C ATOM 4874 CG2 VAL A 335 112.592 118.743 97.000 1.00 0.00 C ATOM 4875 H VAL A 335 114.445 116.480 96.994 1.00 0.00 H ATOM 4876 HA VAL A 335 115.166 119.238 97.561 1.00 0.00 H ATOM 4877 HB VAL A 335 112.963 117.379 98.608 1.00 0.00 H ATOM 4878 1HG1 VAL A 335 111.941 119.357 99.552 1.00 0.00 H ATOM 4879 2HG1 VAL A 335 113.519 119.015 100.290 1.00 0.00 H ATOM 4880 3HG1 VAL A 335 113.358 120.324 99.097 1.00 0.00 H ATOM 4881 1HG2 VAL A 335 111.524 118.781 97.189 1.00 0.00 H ATOM 4882 2HG2 VAL A 335 112.938 119.720 96.667 1.00 0.00 H ATOM 4883 3HG2 VAL A 335 112.797 118.005 96.228 1.00 0.00 H ATOM 4884 N GLY A 336 115.603 116.995 99.907 1.00 0.00 N ATOM 4885 CA GLY A 336 116.135 116.757 101.246 1.00 0.00 C ATOM 4886 C GLY A 336 114.963 116.454 102.143 1.00 0.00 C ATOM 4887 O GLY A 336 113.869 116.924 101.879 1.00 0.00 O ATOM 4888 H GLY A 336 115.273 116.201 99.385 1.00 0.00 H ATOM 4889 1HA GLY A 336 116.846 115.931 101.226 1.00 0.00 H ATOM 4890 2HA GLY A 336 116.686 117.629 101.595 1.00 0.00 H ATOM 4891 N ILE A 337 115.157 115.668 103.185 1.00 0.00 N ATOM 4892 CA ILE A 337 114.007 115.256 103.974 1.00 0.00 C ATOM 4893 C ILE A 337 113.232 116.420 104.606 1.00 0.00 C ATOM 4894 O ILE A 337 112.045 116.607 104.337 1.00 0.00 O ATOM 4895 CB ILE A 337 114.430 114.283 105.092 1.00 0.00 C ATOM 4896 CG1 ILE A 337 114.910 112.974 104.472 1.00 0.00 C ATOM 4897 CG2 ILE A 337 113.272 114.040 106.064 1.00 0.00 C ATOM 4898 CD1 ILE A 337 115.622 112.074 105.452 1.00 0.00 C ATOM 4899 H ILE A 337 116.084 115.348 103.426 1.00 0.00 H ATOM 4900 HA ILE A 337 113.312 114.746 103.308 1.00 0.00 H ATOM 4901 HB ILE A 337 115.270 114.708 105.642 1.00 0.00 H ATOM 4902 1HG1 ILE A 337 114.053 112.446 104.069 1.00 0.00 H ATOM 4903 2HG1 ILE A 337 115.587 113.200 103.650 1.00 0.00 H ATOM 4904 1HG2 ILE A 337 113.592 113.351 106.845 1.00 0.00 H ATOM 4905 2HG2 ILE A 337 112.967 114.980 106.518 1.00 0.00 H ATOM 4906 3HG2 ILE A 337 112.429 113.611 105.523 1.00 0.00 H ATOM 4907 1HD1 ILE A 337 115.934 111.170 104.956 1.00 0.00 H ATOM 4908 2HD1 ILE A 337 116.495 112.589 105.847 1.00 0.00 H ATOM 4909 3HD1 ILE A 337 114.949 111.820 106.268 1.00 0.00 H ATOM 4910 N GLY A 338 113.973 117.346 105.215 1.00 0.00 N ATOM 4911 CA GLY A 338 113.404 118.519 105.890 1.00 0.00 C ATOM 4912 C GLY A 338 112.543 119.444 105.023 1.00 0.00 C ATOM 4913 O GLY A 338 111.585 120.035 105.521 1.00 0.00 O ATOM 4914 H GLY A 338 114.952 117.146 105.364 1.00 0.00 H ATOM 4915 1HA GLY A 338 112.787 118.175 106.720 1.00 0.00 H ATOM 4916 2HA GLY A 338 114.220 119.113 106.298 1.00 0.00 H ATOM 4917 N GLY A 339 112.881 119.579 103.748 1.00 0.00 N ATOM 4918 CA GLY A 339 112.126 120.440 102.836 1.00 0.00 C ATOM 4919 C GLY A 339 110.906 119.817 102.149 1.00 0.00 C ATOM 4920 O GLY A 339 110.157 120.535 101.496 1.00 0.00 O ATOM 4921 H GLY A 339 113.676 119.067 103.392 1.00 0.00 H ATOM 4922 1HA GLY A 339 111.777 121.310 103.391 1.00 0.00 H ATOM 4923 2HA GLY A 339 112.799 120.785 102.053 1.00 0.00 H ATOM 4924 N VAL A 340 110.703 118.511 102.288 1.00 0.00 N ATOM 4925 CA VAL A 340 109.597 117.822 101.613 1.00 0.00 C ATOM 4926 C VAL A 340 108.217 118.314 101.948 1.00 0.00 C ATOM 4927 O VAL A 340 107.391 118.524 101.055 1.00 0.00 O ATOM 4928 CB VAL A 340 109.637 116.348 101.927 1.00 0.00 C ATOM 4929 CG1 VAL A 340 108.384 115.659 101.385 1.00 0.00 C ATOM 4930 CG2 VAL A 340 110.825 115.833 101.357 1.00 0.00 C ATOM 4931 H VAL A 340 111.223 118.010 102.999 1.00 0.00 H ATOM 4932 HA VAL A 340 109.730 117.962 100.547 1.00 0.00 H ATOM 4933 HB VAL A 340 109.637 116.201 103.009 1.00 0.00 H ATOM 4934 1HG1 VAL A 340 108.423 114.595 101.618 1.00 0.00 H ATOM 4935 2HG1 VAL A 340 107.498 116.097 101.846 1.00 0.00 H ATOM 4936 3HG1 VAL A 340 108.336 115.792 100.303 1.00 0.00 H ATOM 4937 1HG2 VAL A 340 110.885 114.801 101.561 1.00 0.00 H ATOM 4938 2HG2 VAL A 340 110.814 115.993 100.277 1.00 0.00 H ATOM 4939 3HG2 VAL A 340 111.647 116.330 101.782 1.00 0.00 H ATOM 4940 N VAL A 341 107.977 118.596 103.220 1.00 0.00 N ATOM 4941 CA VAL A 341 106.663 119.043 103.661 1.00 0.00 C ATOM 4942 C VAL A 341 106.329 120.440 103.092 1.00 0.00 C ATOM 4943 O VAL A 341 105.189 120.889 103.183 1.00 0.00 O ATOM 4944 CB VAL A 341 106.621 119.076 105.194 1.00 0.00 C ATOM 4945 CG1 VAL A 341 106.864 117.673 105.743 1.00 0.00 C ATOM 4946 CG2 VAL A 341 107.632 120.039 105.698 1.00 0.00 C ATOM 4947 H VAL A 341 108.713 118.483 103.902 1.00 0.00 H ATOM 4948 HA VAL A 341 105.913 118.345 103.289 1.00 0.00 H ATOM 4949 HB VAL A 341 105.631 119.386 105.524 1.00 0.00 H ATOM 4950 1HG1 VAL A 341 106.833 117.697 106.832 1.00 0.00 H ATOM 4951 2HG1 VAL A 341 106.099 117.002 105.379 1.00 0.00 H ATOM 4952 3HG1 VAL A 341 107.842 117.320 105.414 1.00 0.00 H ATOM 4953 1HG2 VAL A 341 107.603 120.065 106.783 1.00 0.00 H ATOM 4954 2HG2 VAL A 341 108.614 119.727 105.369 1.00 0.00 H ATOM 4955 3HG2 VAL A 341 107.414 120.998 105.316 1.00 0.00 H ATOM 4956 N GLN A 342 107.344 121.153 102.570 1.00 0.00 N ATOM 4957 CA GLN A 342 107.200 122.476 101.984 1.00 0.00 C ATOM 4958 C GLN A 342 107.189 122.393 100.457 1.00 0.00 C ATOM 4959 O GLN A 342 106.288 122.920 99.809 1.00 0.00 O ATOM 4960 CB GLN A 342 108.336 123.390 102.466 1.00 0.00 C ATOM 4961 CG GLN A 342 108.414 123.626 103.941 1.00 0.00 C ATOM 4962 CD GLN A 342 107.189 124.304 104.484 1.00 0.00 C ATOM 4963 OE1 GLN A 342 106.834 125.389 104.014 1.00 0.00 O ATOM 4964 NE2 GLN A 342 106.545 123.677 105.462 1.00 0.00 N ATOM 4965 H GLN A 342 108.270 120.748 102.532 1.00 0.00 H ATOM 4966 HA GLN A 342 106.253 122.902 102.314 1.00 0.00 H ATOM 4967 1HB GLN A 342 109.292 122.970 102.161 1.00 0.00 H ATOM 4968 2HB GLN A 342 108.247 124.338 102.010 1.00 0.00 H ATOM 4969 1HG GLN A 342 108.521 122.694 104.428 1.00 0.00 H ATOM 4970 2HG GLN A 342 109.275 124.259 104.152 1.00 0.00 H ATOM 4971 1HE2 GLN A 342 105.723 124.083 105.861 1.00 0.00 H ATOM 4972 2HE2 GLN A 342 106.883 122.799 105.801 1.00 0.00 H ATOM 4973 N ALA A 343 108.107 121.580 99.915 1.00 0.00 N ATOM 4974 CA ALA A 343 108.294 121.429 98.470 1.00 0.00 C ATOM 4975 C ALA A 343 107.063 120.915 97.756 1.00 0.00 C ATOM 4976 O ALA A 343 106.786 121.327 96.627 1.00 0.00 O ATOM 4977 CB ALA A 343 109.469 120.510 98.183 1.00 0.00 C ATOM 4978 H ALA A 343 108.878 121.299 100.502 1.00 0.00 H ATOM 4979 HA ALA A 343 108.505 122.410 98.057 1.00 0.00 H ATOM 4980 1HB ALA A 343 109.610 120.424 97.115 1.00 0.00 H ATOM 4981 2HB ALA A 343 110.372 120.921 98.635 1.00 0.00 H ATOM 4982 3HB ALA A 343 109.270 119.534 98.599 1.00 0.00 H ATOM 4983 N THR A 344 106.296 120.058 98.437 1.00 0.00 N ATOM 4984 CA THR A 344 105.042 119.542 97.892 1.00 0.00 C ATOM 4985 C THR A 344 104.144 120.680 97.429 1.00 0.00 C ATOM 4986 O THR A 344 103.482 120.568 96.401 1.00 0.00 O ATOM 4987 CB THR A 344 104.275 118.681 98.905 1.00 0.00 C ATOM 4988 OG1 THR A 344 105.083 117.560 99.295 1.00 0.00 O ATOM 4989 CG2 THR A 344 102.970 118.182 98.273 1.00 0.00 C ATOM 4990 H THR A 344 106.627 119.714 99.330 1.00 0.00 H ATOM 4991 HA THR A 344 105.272 118.904 97.039 1.00 0.00 H ATOM 4992 HB THR A 344 104.050 119.276 99.790 1.00 0.00 H ATOM 4993 HG1 THR A 344 105.889 117.877 99.712 1.00 0.00 H ATOM 4994 1HG2 THR A 344 102.428 117.573 98.992 1.00 0.00 H ATOM 4995 2HG2 THR A 344 102.357 119.036 97.986 1.00 0.00 H ATOM 4996 3HG2 THR A 344 103.197 117.584 97.390 1.00 0.00 H ATOM 4997 N GLY A 345 104.194 121.810 98.146 1.00 0.00 N ATOM 4998 CA GLY A 345 103.343 122.948 97.851 1.00 0.00 C ATOM 4999 C GLY A 345 103.570 123.420 96.425 1.00 0.00 C ATOM 5000 O GLY A 345 102.639 123.409 95.621 1.00 0.00 O ATOM 5001 H GLY A 345 104.789 121.858 98.961 1.00 0.00 H ATOM 5002 1HA GLY A 345 102.304 122.665 97.992 1.00 0.00 H ATOM 5003 2HA GLY A 345 103.556 123.754 98.550 1.00 0.00 H ATOM 5004 N LEU A 346 104.839 123.637 96.066 1.00 0.00 N ATOM 5005 CA LEU A 346 105.176 124.092 94.725 1.00 0.00 C ATOM 5006 C LEU A 346 104.833 123.061 93.672 1.00 0.00 C ATOM 5007 O LEU A 346 104.278 123.389 92.629 1.00 0.00 O ATOM 5008 CB LEU A 346 106.656 124.437 94.589 1.00 0.00 C ATOM 5009 CG LEU A 346 107.140 125.647 95.303 1.00 0.00 C ATOM 5010 CD1 LEU A 346 108.608 125.780 95.071 1.00 0.00 C ATOM 5011 CD2 LEU A 346 106.393 126.852 94.812 1.00 0.00 C ATOM 5012 H LEU A 346 105.538 123.722 96.791 1.00 0.00 H ATOM 5013 HA LEU A 346 104.601 124.994 94.518 1.00 0.00 H ATOM 5014 1HB LEU A 346 107.231 123.594 94.957 1.00 0.00 H ATOM 5015 2HB LEU A 346 106.883 124.578 93.531 1.00 0.00 H ATOM 5016 HG LEU A 346 106.977 125.534 96.364 1.00 0.00 H ATOM 5017 1HD1 LEU A 346 108.972 126.650 95.580 1.00 0.00 H ATOM 5018 2HD1 LEU A 346 109.108 124.910 95.447 1.00 0.00 H ATOM 5019 3HD1 LEU A 346 108.800 125.878 94.010 1.00 0.00 H ATOM 5020 1HD2 LEU A 346 106.745 127.732 95.332 1.00 0.00 H ATOM 5021 2HD2 LEU A 346 106.562 126.969 93.745 1.00 0.00 H ATOM 5022 3HD2 LEU A 346 105.325 126.721 95.001 1.00 0.00 H ATOM 5023 N VAL A 347 105.007 121.786 94.012 1.00 0.00 N ATOM 5024 CA VAL A 347 104.800 120.734 93.034 1.00 0.00 C ATOM 5025 C VAL A 347 103.326 120.702 92.642 1.00 0.00 C ATOM 5026 O VAL A 347 103.007 120.600 91.460 1.00 0.00 O ATOM 5027 CB VAL A 347 105.232 119.375 93.620 1.00 0.00 C ATOM 5028 CG1 VAL A 347 104.826 118.246 92.686 1.00 0.00 C ATOM 5029 CG2 VAL A 347 106.739 119.399 93.848 1.00 0.00 C ATOM 5030 H VAL A 347 105.478 121.571 94.886 1.00 0.00 H ATOM 5031 HA VAL A 347 105.413 120.943 92.156 1.00 0.00 H ATOM 5032 HB VAL A 347 104.722 119.202 94.563 1.00 0.00 H ATOM 5033 1HG1 VAL A 347 105.137 117.291 93.112 1.00 0.00 H ATOM 5034 2HG1 VAL A 347 103.762 118.247 92.558 1.00 0.00 H ATOM 5035 3HG1 VAL A 347 105.307 118.382 91.717 1.00 0.00 H ATOM 5036 1HG2 VAL A 347 107.056 118.451 94.260 1.00 0.00 H ATOM 5037 2HG2 VAL A 347 107.249 119.571 92.901 1.00 0.00 H ATOM 5038 3HG2 VAL A 347 106.990 120.197 94.542 1.00 0.00 H ATOM 5039 N MET A 348 102.442 120.863 93.639 1.00 0.00 N ATOM 5040 CA MET A 348 100.994 120.891 93.427 1.00 0.00 C ATOM 5041 C MET A 348 100.561 122.135 92.666 1.00 0.00 C ATOM 5042 O MET A 348 99.680 122.068 91.811 1.00 0.00 O ATOM 5043 CB MET A 348 100.261 120.819 94.766 1.00 0.00 C ATOM 5044 CG MET A 348 100.373 119.490 95.471 1.00 0.00 C ATOM 5045 SD MET A 348 99.658 118.138 94.502 1.00 0.00 S ATOM 5046 CE MET A 348 101.088 117.518 93.655 1.00 0.00 C ATOM 5047 H MET A 348 102.780 120.826 94.591 1.00 0.00 H ATOM 5048 HA MET A 348 100.714 120.030 92.823 1.00 0.00 H ATOM 5049 1HB MET A 348 100.650 121.587 95.435 1.00 0.00 H ATOM 5050 2HB MET A 348 99.199 121.026 94.612 1.00 0.00 H ATOM 5051 1HG MET A 348 101.421 119.268 95.660 1.00 0.00 H ATOM 5052 2HG MET A 348 99.858 119.543 96.430 1.00 0.00 H ATOM 5053 1HE MET A 348 100.802 116.681 93.020 1.00 0.00 H ATOM 5054 2HE MET A 348 101.505 118.312 93.050 1.00 0.00 H ATOM 5055 3HE MET A 348 101.828 117.182 94.384 1.00 0.00 H ATOM 5056 N MET A 349 101.306 123.219 92.845 1.00 0.00 N ATOM 5057 CA MET A 349 101.051 124.442 92.110 1.00 0.00 C ATOM 5058 C MET A 349 101.371 124.232 90.653 1.00 0.00 C ATOM 5059 O MET A 349 100.509 124.273 89.773 1.00 0.00 O ATOM 5060 CB MET A 349 101.872 125.582 92.683 1.00 0.00 C ATOM 5061 CG MET A 349 101.719 126.881 91.960 1.00 0.00 C ATOM 5062 SD MET A 349 102.907 128.096 92.510 1.00 0.00 S ATOM 5063 CE MET A 349 104.417 127.363 91.876 1.00 0.00 C ATOM 5064 H MET A 349 101.858 123.282 93.691 1.00 0.00 H ATOM 5065 HA MET A 349 99.995 124.695 92.204 1.00 0.00 H ATOM 5066 1HB MET A 349 101.590 125.740 93.713 1.00 0.00 H ATOM 5067 2HB MET A 349 102.921 125.320 92.672 1.00 0.00 H ATOM 5068 1HG MET A 349 101.851 126.718 90.890 1.00 0.00 H ATOM 5069 2HG MET A 349 100.715 127.273 92.122 1.00 0.00 H ATOM 5070 1HE MET A 349 105.264 127.997 92.132 1.00 0.00 H ATOM 5071 2HE MET A 349 104.555 126.374 92.318 1.00 0.00 H ATOM 5072 3HE MET A 349 104.351 127.268 90.792 1.00 0.00 H ATOM 5073 N LEU A 350 102.573 123.705 90.475 1.00 0.00 N ATOM 5074 CA LEU A 350 103.209 123.460 89.205 1.00 0.00 C ATOM 5075 C LEU A 350 102.461 122.424 88.391 1.00 0.00 C ATOM 5076 O LEU A 350 102.188 122.638 87.219 1.00 0.00 O ATOM 5077 CB LEU A 350 104.646 123.003 89.466 1.00 0.00 C ATOM 5078 CG LEU A 350 105.581 124.079 90.020 1.00 0.00 C ATOM 5079 CD1 LEU A 350 106.851 123.417 90.535 1.00 0.00 C ATOM 5080 CD2 LEU A 350 105.886 125.087 88.929 1.00 0.00 C ATOM 5081 H LEU A 350 103.156 123.605 91.294 1.00 0.00 H ATOM 5082 HA LEU A 350 103.229 124.393 88.643 1.00 0.00 H ATOM 5083 1HB LEU A 350 104.626 122.177 90.177 1.00 0.00 H ATOM 5084 2HB LEU A 350 105.071 122.638 88.531 1.00 0.00 H ATOM 5085 HG LEU A 350 105.108 124.587 90.855 1.00 0.00 H ATOM 5086 1HD1 LEU A 350 107.515 124.167 90.928 1.00 0.00 H ATOM 5087 2HD1 LEU A 350 106.597 122.709 91.328 1.00 0.00 H ATOM 5088 3HD1 LEU A 350 107.342 122.890 89.720 1.00 0.00 H ATOM 5089 1HD2 LEU A 350 106.552 125.856 89.322 1.00 0.00 H ATOM 5090 2HD2 LEU A 350 106.369 124.582 88.092 1.00 0.00 H ATOM 5091 3HD2 LEU A 350 104.957 125.547 88.589 1.00 0.00 H ATOM 5092 N MET A 351 101.854 121.467 89.095 1.00 0.00 N ATOM 5093 CA MET A 351 101.042 120.416 88.494 1.00 0.00 C ATOM 5094 C MET A 351 99.828 120.911 87.701 1.00 0.00 C ATOM 5095 O MET A 351 99.398 120.238 86.761 1.00 0.00 O ATOM 5096 CB MET A 351 100.589 119.455 89.595 1.00 0.00 C ATOM 5097 CG MET A 351 100.136 118.107 89.135 1.00 0.00 C ATOM 5098 SD MET A 351 101.470 117.155 88.399 1.00 0.00 S ATOM 5099 CE MET A 351 102.398 116.724 89.878 1.00 0.00 C ATOM 5100 H MET A 351 102.208 121.281 90.023 1.00 0.00 H ATOM 5101 HA MET A 351 101.664 119.893 87.769 1.00 0.00 H ATOM 5102 1HB MET A 351 101.400 119.294 90.293 1.00 0.00 H ATOM 5103 2HB MET A 351 99.768 119.896 90.149 1.00 0.00 H ATOM 5104 1HG MET A 351 99.736 117.554 89.983 1.00 0.00 H ATOM 5105 2HG MET A 351 99.343 118.225 88.397 1.00 0.00 H ATOM 5106 1HE MET A 351 103.267 116.128 89.603 1.00 0.00 H ATOM 5107 2HE MET A 351 102.729 117.636 90.381 1.00 0.00 H ATOM 5108 3HE MET A 351 101.764 116.150 90.552 1.00 0.00 H ATOM 5109 N SER A 352 99.261 122.064 88.094 1.00 0.00 N ATOM 5110 CA SER A 352 98.109 122.628 87.392 1.00 0.00 C ATOM 5111 C SER A 352 98.442 123.159 86.004 1.00 0.00 C ATOM 5112 O SER A 352 97.678 122.999 85.057 1.00 0.00 O ATOM 5113 CB SER A 352 97.499 123.752 88.202 1.00 0.00 C ATOM 5114 OG SER A 352 98.356 124.861 88.258 1.00 0.00 O ATOM 5115 H SER A 352 99.684 122.603 88.842 1.00 0.00 H ATOM 5116 HA SER A 352 97.365 121.839 87.268 1.00 0.00 H ATOM 5117 1HB SER A 352 96.549 124.048 87.756 1.00 0.00 H ATOM 5118 2HB SER A 352 97.293 123.399 89.207 1.00 0.00 H ATOM 5119 HG SER A 352 99.138 124.567 88.732 1.00 0.00 H ATOM 5120 N LEU A 353 99.723 123.420 85.773 1.00 0.00 N ATOM 5121 CA LEU A 353 100.188 123.888 84.480 1.00 0.00 C ATOM 5122 C LEU A 353 100.037 122.794 83.446 1.00 0.00 C ATOM 5123 O LEU A 353 99.672 123.044 82.299 1.00 0.00 O ATOM 5124 CB LEU A 353 101.654 124.324 84.587 1.00 0.00 C ATOM 5125 CG LEU A 353 101.914 125.552 85.470 1.00 0.00 C ATOM 5126 CD1 LEU A 353 103.418 125.737 85.645 1.00 0.00 C ATOM 5127 CD2 LEU A 353 101.277 126.769 84.827 1.00 0.00 C ATOM 5128 H LEU A 353 100.376 123.381 86.538 1.00 0.00 H ATOM 5129 HA LEU A 353 99.602 124.759 84.193 1.00 0.00 H ATOM 5130 1HB LEU A 353 102.234 123.499 84.986 1.00 0.00 H ATOM 5131 2HB LEU A 353 102.023 124.548 83.587 1.00 0.00 H ATOM 5132 HG LEU A 353 101.481 125.396 86.461 1.00 0.00 H ATOM 5133 1HD1 LEU A 353 103.607 126.608 86.272 1.00 0.00 H ATOM 5134 2HD1 LEU A 353 103.841 124.850 86.120 1.00 0.00 H ATOM 5135 3HD1 LEU A 353 103.881 125.885 84.671 1.00 0.00 H ATOM 5136 1HD2 LEU A 353 101.457 127.646 85.450 1.00 0.00 H ATOM 5137 2HD2 LEU A 353 101.713 126.929 83.840 1.00 0.00 H ATOM 5138 3HD2 LEU A 353 100.203 126.608 84.728 1.00 0.00 H ATOM 5139 N GLY A 354 100.334 121.572 83.875 1.00 0.00 N ATOM 5140 CA GLY A 354 100.145 120.387 83.068 1.00 0.00 C ATOM 5141 C GLY A 354 98.677 120.059 82.875 1.00 0.00 C ATOM 5142 O GLY A 354 98.203 120.042 81.747 1.00 0.00 O ATOM 5143 H GLY A 354 100.731 121.471 84.798 1.00 0.00 H ATOM 5144 1HA GLY A 354 100.613 120.535 82.095 1.00 0.00 H ATOM 5145 2HA GLY A 354 100.643 119.544 83.546 1.00 0.00 H ATOM 5146 N GLY A 355 97.935 119.940 83.985 1.00 0.00 N ATOM 5147 CA GLY A 355 96.532 119.514 83.956 1.00 0.00 C ATOM 5148 C GLY A 355 95.611 120.425 83.144 1.00 0.00 C ATOM 5149 O GLY A 355 94.710 119.940 82.462 1.00 0.00 O ATOM 5150 H GLY A 355 98.371 120.105 84.884 1.00 0.00 H ATOM 5151 1HA GLY A 355 96.478 118.508 83.538 1.00 0.00 H ATOM 5152 2HA GLY A 355 96.158 119.469 84.979 1.00 0.00 H ATOM 5153 N LEU A 356 95.843 121.735 83.201 1.00 0.00 N ATOM 5154 CA LEU A 356 94.977 122.698 82.527 1.00 0.00 C ATOM 5155 C LEU A 356 95.263 122.836 81.041 1.00 0.00 C ATOM 5156 O LEU A 356 94.522 123.503 80.326 1.00 0.00 O ATOM 5157 CB LEU A 356 95.098 124.076 83.180 1.00 0.00 C ATOM 5158 CG LEU A 356 94.577 124.183 84.580 1.00 0.00 C ATOM 5159 CD1 LEU A 356 94.872 125.560 85.133 1.00 0.00 C ATOM 5160 CD2 LEU A 356 93.096 123.899 84.541 1.00 0.00 C ATOM 5161 H LEU A 356 96.627 122.085 83.735 1.00 0.00 H ATOM 5162 HA LEU A 356 93.948 122.352 82.631 1.00 0.00 H ATOM 5163 1HB LEU A 356 96.150 124.360 83.196 1.00 0.00 H ATOM 5164 2HB LEU A 356 94.557 124.798 82.570 1.00 0.00 H ATOM 5165 HG LEU A 356 95.078 123.463 85.216 1.00 0.00 H ATOM 5166 1HD1 LEU A 356 94.490 125.632 86.152 1.00 0.00 H ATOM 5167 2HD1 LEU A 356 95.951 125.727 85.137 1.00 0.00 H ATOM 5168 3HD1 LEU A 356 94.388 126.312 84.511 1.00 0.00 H ATOM 5169 1HD2 LEU A 356 92.684 123.968 85.543 1.00 0.00 H ATOM 5170 2HD2 LEU A 356 92.608 124.628 83.898 1.00 0.00 H ATOM 5171 3HD2 LEU A 356 92.925 122.894 84.148 1.00 0.00 H ATOM 5172 N LEU A 357 96.392 122.309 80.601 1.00 0.00 N ATOM 5173 CA LEU A 357 96.777 122.382 79.206 1.00 0.00 C ATOM 5174 C LEU A 357 96.667 121.029 78.543 1.00 0.00 C ATOM 5175 O LEU A 357 96.226 120.933 77.397 1.00 0.00 O ATOM 5176 CB LEU A 357 98.218 122.880 79.105 1.00 0.00 C ATOM 5177 CG LEU A 357 98.450 124.277 79.644 1.00 0.00 C ATOM 5178 CD1 LEU A 357 99.926 124.614 79.534 1.00 0.00 C ATOM 5179 CD2 LEU A 357 97.594 125.255 78.857 1.00 0.00 C ATOM 5180 H LEU A 357 96.957 121.752 81.227 1.00 0.00 H ATOM 5181 HA LEU A 357 96.122 123.084 78.692 1.00 0.00 H ATOM 5182 1HB LEU A 357 98.862 122.193 79.654 1.00 0.00 H ATOM 5183 2HB LEU A 357 98.519 122.869 78.066 1.00 0.00 H ATOM 5184 HG LEU A 357 98.177 124.319 80.699 1.00 0.00 H ATOM 5185 1HD1 LEU A 357 100.100 125.618 79.921 1.00 0.00 H ATOM 5186 2HD1 LEU A 357 100.506 123.896 80.115 1.00 0.00 H ATOM 5187 3HD1 LEU A 357 100.231 124.568 78.489 1.00 0.00 H ATOM 5188 1HD2 LEU A 357 97.752 126.264 79.236 1.00 0.00 H ATOM 5189 2HD2 LEU A 357 97.871 125.214 77.803 1.00 0.00 H ATOM 5190 3HD2 LEU A 357 96.542 124.986 78.967 1.00 0.00 H ATOM 5191 N GLY A 358 97.018 119.992 79.305 1.00 0.00 N ATOM 5192 CA GLY A 358 97.106 118.624 78.821 1.00 0.00 C ATOM 5193 C GLY A 358 95.925 118.229 77.944 1.00 0.00 C ATOM 5194 O GLY A 358 95.980 118.419 76.726 1.00 0.00 O ATOM 5195 H GLY A 358 97.504 120.194 80.163 1.00 0.00 H ATOM 5196 1HA GLY A 358 98.026 118.505 78.250 1.00 0.00 H ATOM 5197 2HA GLY A 358 97.159 117.949 79.669 1.00 0.00 H ATOM 5198 N PRO A 359 94.881 117.591 78.510 1.00 0.00 N ATOM 5199 CA PRO A 359 93.740 117.081 77.777 1.00 0.00 C ATOM 5200 C PRO A 359 92.780 118.110 77.134 1.00 0.00 C ATOM 5201 O PRO A 359 92.250 117.792 76.076 1.00 0.00 O ATOM 5202 CB PRO A 359 92.976 116.266 78.864 1.00 0.00 C ATOM 5203 CG PRO A 359 93.404 116.790 80.196 1.00 0.00 C ATOM 5204 CD PRO A 359 94.847 117.282 79.978 1.00 0.00 C ATOM 5205 HA PRO A 359 94.114 116.437 76.979 1.00 0.00 H ATOM 5206 1HB PRO A 359 91.903 116.372 78.726 1.00 0.00 H ATOM 5207 2HB PRO A 359 93.206 115.198 78.762 1.00 0.00 H ATOM 5208 1HG PRO A 359 92.761 117.564 80.516 1.00 0.00 H ATOM 5209 2HG PRO A 359 93.341 115.995 80.955 1.00 0.00 H ATOM 5210 1HD PRO A 359 95.033 118.176 80.589 1.00 0.00 H ATOM 5211 2HD PRO A 359 95.553 116.481 80.241 1.00 0.00 H ATOM 5212 N PRO A 360 92.656 119.396 77.546 1.00 0.00 N ATOM 5213 CA PRO A 360 91.875 120.386 76.838 1.00 0.00 C ATOM 5214 C PRO A 360 92.404 120.538 75.432 1.00 0.00 C ATOM 5215 O PRO A 360 91.660 120.397 74.463 1.00 0.00 O ATOM 5216 CB PRO A 360 92.094 121.641 77.674 1.00 0.00 C ATOM 5217 CG PRO A 360 92.315 121.110 79.012 1.00 0.00 C ATOM 5218 CD PRO A 360 93.154 119.937 78.827 1.00 0.00 C ATOM 5219 HA PRO A 360 90.814 120.108 76.843 1.00 0.00 H ATOM 5220 1HB PRO A 360 92.949 122.213 77.286 1.00 0.00 H ATOM 5221 2HB PRO A 360 91.214 122.298 77.605 1.00 0.00 H ATOM 5222 1HG PRO A 360 92.791 121.860 79.641 1.00 0.00 H ATOM 5223 2HG PRO A 360 91.372 120.868 79.477 1.00 0.00 H ATOM 5224 1HD PRO A 360 94.151 120.240 78.769 1.00 0.00 H ATOM 5225 2HD PRO A 360 92.996 119.312 79.609 1.00 0.00 H ATOM 5226 N LEU A 361 93.689 120.891 75.335 1.00 0.00 N ATOM 5227 CA LEU A 361 94.335 121.111 74.053 1.00 0.00 C ATOM 5228 C LEU A 361 94.468 119.844 73.238 1.00 0.00 C ATOM 5229 O LEU A 361 94.136 119.835 72.056 1.00 0.00 O ATOM 5230 CB LEU A 361 95.721 121.717 74.264 1.00 0.00 C ATOM 5231 CG LEU A 361 95.734 123.136 74.806 1.00 0.00 C ATOM 5232 CD1 LEU A 361 97.165 123.533 75.132 1.00 0.00 C ATOM 5233 CD2 LEU A 361 95.115 124.066 73.767 1.00 0.00 C ATOM 5234 H LEU A 361 94.285 120.794 76.150 1.00 0.00 H ATOM 5235 HA LEU A 361 93.741 121.830 73.492 1.00 0.00 H ATOM 5236 1HB LEU A 361 96.272 121.088 74.959 1.00 0.00 H ATOM 5237 2HB LEU A 361 96.248 121.719 73.311 1.00 0.00 H ATOM 5238 HG LEU A 361 95.156 123.184 75.733 1.00 0.00 H ATOM 5239 1HD1 LEU A 361 97.181 124.551 75.522 1.00 0.00 H ATOM 5240 2HD1 LEU A 361 97.567 122.853 75.878 1.00 0.00 H ATOM 5241 3HD1 LEU A 361 97.769 123.483 74.227 1.00 0.00 H ATOM 5242 1HD2 LEU A 361 95.118 125.088 74.146 1.00 0.00 H ATOM 5243 2HD2 LEU A 361 95.695 124.018 72.845 1.00 0.00 H ATOM 5244 3HD2 LEU A 361 94.089 123.755 73.567 1.00 0.00 H ATOM 5245 N SER A 362 94.777 118.721 73.892 1.00 0.00 N ATOM 5246 CA SER A 362 94.893 117.493 73.122 1.00 0.00 C ATOM 5247 C SER A 362 93.542 117.110 72.549 1.00 0.00 C ATOM 5248 O SER A 362 93.440 116.672 71.408 1.00 0.00 O ATOM 5249 CB SER A 362 95.427 116.361 73.966 1.00 0.00 C ATOM 5250 OG SER A 362 96.764 116.579 74.319 1.00 0.00 O ATOM 5251 H SER A 362 95.165 118.765 74.826 1.00 0.00 H ATOM 5252 HA SER A 362 95.570 117.669 72.284 1.00 0.00 H ATOM 5253 1HB SER A 362 94.830 116.269 74.854 1.00 0.00 H ATOM 5254 2HB SER A 362 95.342 115.427 73.415 1.00 0.00 H ATOM 5255 HG SER A 362 96.992 115.879 74.936 1.00 0.00 H ATOM 5256 N GLY A 363 92.504 117.266 73.360 1.00 0.00 N ATOM 5257 CA GLY A 363 91.144 116.999 72.943 1.00 0.00 C ATOM 5258 C GLY A 363 90.760 117.804 71.720 1.00 0.00 C ATOM 5259 O GLY A 363 90.524 117.234 70.661 1.00 0.00 O ATOM 5260 H GLY A 363 92.653 117.664 74.269 1.00 0.00 H ATOM 5261 1HA GLY A 363 91.035 115.936 72.728 1.00 0.00 H ATOM 5262 2HA GLY A 363 90.463 117.235 73.762 1.00 0.00 H ATOM 5263 N PHE A 364 90.932 119.124 71.802 1.00 0.00 N ATOM 5264 CA PHE A 364 90.586 120.007 70.698 1.00 0.00 C ATOM 5265 C PHE A 364 91.374 119.774 69.437 1.00 0.00 C ATOM 5266 O PHE A 364 90.819 119.430 68.393 1.00 0.00 O ATOM 5267 CB PHE A 364 90.777 121.473 71.082 1.00 0.00 C ATOM 5268 CG PHE A 364 90.561 122.387 69.915 1.00 0.00 C ATOM 5269 CD1 PHE A 364 89.291 122.657 69.456 1.00 0.00 C ATOM 5270 CD2 PHE A 364 91.632 122.977 69.274 1.00 0.00 C ATOM 5271 CE1 PHE A 364 89.089 123.496 68.384 1.00 0.00 C ATOM 5272 CE2 PHE A 364 91.441 123.820 68.200 1.00 0.00 C ATOM 5273 CZ PHE A 364 90.164 124.080 67.754 1.00 0.00 C ATOM 5274 H PHE A 364 91.075 119.543 72.708 1.00 0.00 H ATOM 5275 HA PHE A 364 89.532 119.852 70.466 1.00 0.00 H ATOM 5276 1HB PHE A 364 90.101 121.751 71.863 1.00 0.00 H ATOM 5277 2HB PHE A 364 91.786 121.624 71.473 1.00 0.00 H ATOM 5278 HD1 PHE A 364 88.441 122.199 69.952 1.00 0.00 H ATOM 5279 HD2 PHE A 364 92.634 122.770 69.627 1.00 0.00 H ATOM 5280 HE1 PHE A 364 88.076 123.698 68.034 1.00 0.00 H ATOM 5281 HE2 PHE A 364 92.296 124.278 67.706 1.00 0.00 H ATOM 5282 HZ PHE A 364 90.005 124.743 66.905 1.00 0.00 H ATOM 5283 N LEU A 365 92.685 119.751 69.600 1.00 0.00 N ATOM 5284 CA LEU A 365 93.593 119.709 68.484 1.00 0.00 C ATOM 5285 C LEU A 365 93.474 118.412 67.716 1.00 0.00 C ATOM 5286 O LEU A 365 93.463 118.409 66.482 1.00 0.00 O ATOM 5287 CB LEU A 365 95.016 119.898 69.019 1.00 0.00 C ATOM 5288 CG LEU A 365 95.320 121.289 69.594 1.00 0.00 C ATOM 5289 CD1 LEU A 365 96.671 121.262 70.285 1.00 0.00 C ATOM 5290 CD2 LEU A 365 95.294 122.307 68.471 1.00 0.00 C ATOM 5291 H LEU A 365 93.055 120.020 70.500 1.00 0.00 H ATOM 5292 HA LEU A 365 93.349 120.528 67.810 1.00 0.00 H ATOM 5293 1HB LEU A 365 95.194 119.164 69.803 1.00 0.00 H ATOM 5294 2HB LEU A 365 95.720 119.710 68.209 1.00 0.00 H ATOM 5295 HG LEU A 365 94.570 121.554 70.340 1.00 0.00 H ATOM 5296 1HD1 LEU A 365 96.891 122.247 70.695 1.00 0.00 H ATOM 5297 2HD1 LEU A 365 96.652 120.528 71.093 1.00 0.00 H ATOM 5298 3HD1 LEU A 365 97.442 120.989 69.566 1.00 0.00 H ATOM 5299 1HD2 LEU A 365 95.508 123.297 68.873 1.00 0.00 H ATOM 5300 2HD2 LEU A 365 96.046 122.046 67.727 1.00 0.00 H ATOM 5301 3HD2 LEU A 365 94.310 122.309 68.004 1.00 0.00 H ATOM 5302 N ARG A 366 93.305 117.315 68.450 1.00 0.00 N ATOM 5303 CA ARG A 366 93.183 116.011 67.846 1.00 0.00 C ATOM 5304 C ARG A 366 91.818 115.779 67.248 1.00 0.00 C ATOM 5305 O ARG A 366 91.710 115.111 66.230 1.00 0.00 O ATOM 5306 CB ARG A 366 93.469 114.953 68.880 1.00 0.00 C ATOM 5307 CG ARG A 366 94.879 115.052 69.406 1.00 0.00 C ATOM 5308 CD ARG A 366 95.845 114.644 68.356 1.00 0.00 C ATOM 5309 NE ARG A 366 96.083 115.712 67.407 1.00 0.00 N ATOM 5310 CZ ARG A 366 96.864 116.784 67.626 1.00 0.00 C ATOM 5311 NH1 ARG A 366 97.486 116.930 68.775 1.00 0.00 N ATOM 5312 NH2 ARG A 366 96.999 117.691 66.672 1.00 0.00 N ATOM 5313 H ARG A 366 93.308 117.375 69.463 1.00 0.00 H ATOM 5314 HA ARG A 366 93.917 115.938 67.046 1.00 0.00 H ATOM 5315 1HB ARG A 366 92.772 115.051 69.707 1.00 0.00 H ATOM 5316 2HB ARG A 366 93.319 113.962 68.445 1.00 0.00 H ATOM 5317 1HG ARG A 366 95.089 116.080 69.702 1.00 0.00 H ATOM 5318 2HG ARG A 366 94.994 114.404 70.263 1.00 0.00 H ATOM 5319 1HD ARG A 366 96.785 114.380 68.821 1.00 0.00 H ATOM 5320 2HD ARG A 366 95.457 113.785 67.812 1.00 0.00 H ATOM 5321 HE ARG A 366 95.626 115.645 66.507 1.00 0.00 H ATOM 5322 1HH1 ARG A 366 97.379 116.234 69.499 1.00 0.00 H ATOM 5323 2HH1 ARG A 366 98.071 117.738 68.933 1.00 0.00 H ATOM 5324 1HH2 ARG A 366 96.513 117.567 65.787 1.00 0.00 H ATOM 5325 2HH2 ARG A 366 97.582 118.500 66.824 1.00 0.00 H ATOM 5326 N ASP A 367 90.771 116.346 67.849 1.00 0.00 N ATOM 5327 CA ASP A 367 89.435 116.140 67.307 1.00 0.00 C ATOM 5328 C ASP A 367 89.382 116.724 65.909 1.00 0.00 C ATOM 5329 O ASP A 367 88.704 116.201 65.024 1.00 0.00 O ATOM 5330 CB ASP A 367 88.372 116.800 68.195 1.00 0.00 C ATOM 5331 CG ASP A 367 86.945 116.377 67.837 1.00 0.00 C ATOM 5332 OD1 ASP A 367 86.630 115.221 67.996 1.00 0.00 O ATOM 5333 OD2 ASP A 367 86.186 117.214 67.408 1.00 0.00 O ATOM 5334 H ASP A 367 90.860 116.681 68.796 1.00 0.00 H ATOM 5335 HA ASP A 367 89.217 115.071 67.297 1.00 0.00 H ATOM 5336 1HB ASP A 367 88.556 116.546 69.236 1.00 0.00 H ATOM 5337 2HB ASP A 367 88.447 117.886 68.105 1.00 0.00 H ATOM 5338 N LYS A 368 90.147 117.802 65.710 1.00 0.00 N ATOM 5339 CA LYS A 368 90.186 118.498 64.443 1.00 0.00 C ATOM 5340 C LYS A 368 91.103 117.747 63.480 1.00 0.00 C ATOM 5341 O LYS A 368 90.793 117.611 62.296 1.00 0.00 O ATOM 5342 CB LYS A 368 90.661 119.941 64.640 1.00 0.00 C ATOM 5343 CG LYS A 368 89.703 120.817 65.440 1.00 0.00 C ATOM 5344 CD LYS A 368 88.364 120.957 64.736 1.00 0.00 C ATOM 5345 CE LYS A 368 87.432 121.882 65.494 1.00 0.00 C ATOM 5346 NZ LYS A 368 86.093 121.970 64.847 1.00 0.00 N ATOM 5347 H LYS A 368 90.642 118.197 66.501 1.00 0.00 H ATOM 5348 HA LYS A 368 89.187 118.496 64.006 1.00 0.00 H ATOM 5349 1HB LYS A 368 91.623 119.940 65.154 1.00 0.00 H ATOM 5350 2HB LYS A 368 90.810 120.410 63.668 1.00 0.00 H ATOM 5351 1HG LYS A 368 89.540 120.377 66.423 1.00 0.00 H ATOM 5352 2HG LYS A 368 90.138 121.807 65.574 1.00 0.00 H ATOM 5353 1HD LYS A 368 88.521 121.357 63.733 1.00 0.00 H ATOM 5354 2HD LYS A 368 87.895 119.976 64.648 1.00 0.00 H ATOM 5355 1HE LYS A 368 87.312 121.512 66.513 1.00 0.00 H ATOM 5356 2HE LYS A 368 87.872 122.878 65.537 1.00 0.00 H ATOM 5357 1HZ LYS A 368 85.502 122.593 65.378 1.00 0.00 H ATOM 5358 2HZ LYS A 368 86.196 122.324 63.906 1.00 0.00 H ATOM 5359 3HZ LYS A 368 85.673 121.051 64.816 1.00 0.00 H ATOM 5360 N THR A 369 92.138 117.113 64.037 1.00 0.00 N ATOM 5361 CA THR A 369 93.149 116.408 63.257 1.00 0.00 C ATOM 5362 C THR A 369 92.661 115.053 62.753 1.00 0.00 C ATOM 5363 O THR A 369 92.810 114.733 61.573 1.00 0.00 O ATOM 5364 CB THR A 369 94.444 116.202 64.075 1.00 0.00 C ATOM 5365 OG1 THR A 369 94.968 117.478 64.473 1.00 0.00 O ATOM 5366 CG2 THR A 369 95.486 115.470 63.263 1.00 0.00 C ATOM 5367 H THR A 369 92.369 117.344 64.997 1.00 0.00 H ATOM 5368 HA THR A 369 93.369 117.001 62.370 1.00 0.00 H ATOM 5369 HB THR A 369 94.215 115.623 64.964 1.00 0.00 H ATOM 5370 HG1 THR A 369 94.323 117.930 65.025 1.00 0.00 H ATOM 5371 1HG2 THR A 369 96.385 115.338 63.864 1.00 0.00 H ATOM 5372 2HG2 THR A 369 95.097 114.495 62.969 1.00 0.00 H ATOM 5373 3HG2 THR A 369 95.724 116.049 62.373 1.00 0.00 H ATOM 5374 N GLY A 370 92.054 114.269 63.642 1.00 0.00 N ATOM 5375 CA GLY A 370 91.663 112.900 63.338 1.00 0.00 C ATOM 5376 C GLY A 370 91.138 112.187 64.582 1.00 0.00 C ATOM 5377 O GLY A 370 90.586 112.817 65.483 1.00 0.00 O ATOM 5378 H GLY A 370 91.897 114.621 64.572 1.00 0.00 H ATOM 5379 1HA GLY A 370 90.896 112.904 62.564 1.00 0.00 H ATOM 5380 2HA GLY A 370 92.519 112.358 62.937 1.00 0.00 H ATOM 5381 N ASP A 371 91.304 110.872 64.633 1.00 0.00 N ATOM 5382 CA ASP A 371 90.788 110.096 65.759 1.00 0.00 C ATOM 5383 C ASP A 371 91.812 109.988 66.903 1.00 0.00 C ATOM 5384 O ASP A 371 92.828 110.691 66.926 1.00 0.00 O ATOM 5385 CB ASP A 371 90.426 108.677 65.287 1.00 0.00 C ATOM 5386 CG ASP A 371 91.610 107.824 64.880 1.00 0.00 C ATOM 5387 OD1 ASP A 371 92.712 108.187 65.174 1.00 0.00 O ATOM 5388 OD2 ASP A 371 91.391 106.803 64.270 1.00 0.00 O ATOM 5389 H ASP A 371 91.793 110.401 63.886 1.00 0.00 H ATOM 5390 HA ASP A 371 89.873 110.570 66.118 1.00 0.00 H ATOM 5391 1HB ASP A 371 89.898 108.152 66.081 1.00 0.00 H ATOM 5392 2HB ASP A 371 89.753 108.745 64.432 1.00 0.00 H ATOM 5393 N PHE A 372 91.517 109.120 67.865 1.00 0.00 N ATOM 5394 CA PHE A 372 92.372 108.957 69.031 1.00 0.00 C ATOM 5395 C PHE A 372 93.711 108.292 68.761 1.00 0.00 C ATOM 5396 O PHE A 372 94.592 108.328 69.614 1.00 0.00 O ATOM 5397 CB PHE A 372 91.645 108.150 70.092 1.00 0.00 C ATOM 5398 CG PHE A 372 90.638 108.918 70.865 1.00 0.00 C ATOM 5399 CD1 PHE A 372 89.317 108.933 70.465 1.00 0.00 C ATOM 5400 CD2 PHE A 372 91.000 109.633 71.999 1.00 0.00 C ATOM 5401 CE1 PHE A 372 88.375 109.641 71.175 1.00 0.00 C ATOM 5402 CE2 PHE A 372 90.048 110.345 72.711 1.00 0.00 C ATOM 5403 CZ PHE A 372 88.740 110.347 72.297 1.00 0.00 C ATOM 5404 H PHE A 372 90.665 108.582 67.808 1.00 0.00 H ATOM 5405 HA PHE A 372 92.610 109.951 69.402 1.00 0.00 H ATOM 5406 1HB PHE A 372 91.149 107.328 69.616 1.00 0.00 H ATOM 5407 2HB PHE A 372 92.367 107.745 70.794 1.00 0.00 H ATOM 5408 HD1 PHE A 372 89.024 108.373 69.575 1.00 0.00 H ATOM 5409 HD2 PHE A 372 92.041 109.631 72.327 1.00 0.00 H ATOM 5410 HE1 PHE A 372 87.340 109.645 70.849 1.00 0.00 H ATOM 5411 HE2 PHE A 372 90.326 110.899 73.591 1.00 0.00 H ATOM 5412 HZ PHE A 372 87.993 110.908 72.856 1.00 0.00 H ATOM 5413 N SER A 373 93.912 107.737 67.575 1.00 0.00 N ATOM 5414 CA SER A 373 95.185 107.100 67.302 1.00 0.00 C ATOM 5415 C SER A 373 96.252 108.173 67.369 1.00 0.00 C ATOM 5416 O SER A 373 97.221 108.056 68.119 1.00 0.00 O ATOM 5417 CB SER A 373 95.181 106.450 65.933 1.00 0.00 C ATOM 5418 OG SER A 373 96.403 105.813 65.676 1.00 0.00 O ATOM 5419 H SER A 373 93.177 107.714 66.880 1.00 0.00 H ATOM 5420 HA SER A 373 95.366 106.318 68.042 1.00 0.00 H ATOM 5421 1HB SER A 373 94.371 105.723 65.880 1.00 0.00 H ATOM 5422 2HB SER A 373 94.994 107.205 65.172 1.00 0.00 H ATOM 5423 HG SER A 373 96.427 105.043 66.248 1.00 0.00 H ATOM 5424 N ALA A 374 95.972 109.282 66.674 1.00 0.00 N ATOM 5425 CA ALA A 374 96.850 110.438 66.636 1.00 0.00 C ATOM 5426 C ALA A 374 97.010 111.003 68.035 1.00 0.00 C ATOM 5427 O ALA A 374 98.118 111.340 68.446 1.00 0.00 O ATOM 5428 CB ALA A 374 96.305 111.488 65.679 1.00 0.00 C ATOM 5429 H ALA A 374 95.146 109.285 66.092 1.00 0.00 H ATOM 5430 HA ALA A 374 97.829 110.124 66.282 1.00 0.00 H ATOM 5431 1HB ALA A 374 96.975 112.349 65.663 1.00 0.00 H ATOM 5432 2HB ALA A 374 96.234 111.066 64.676 1.00 0.00 H ATOM 5433 3HB ALA A 374 95.315 111.804 66.011 1.00 0.00 H ATOM 5434 N SER A 375 95.917 111.014 68.800 1.00 0.00 N ATOM 5435 CA SER A 375 95.986 111.545 70.156 1.00 0.00 C ATOM 5436 C SER A 375 96.962 110.795 71.024 1.00 0.00 C ATOM 5437 O SER A 375 97.795 111.410 71.682 1.00 0.00 O ATOM 5438 CB SER A 375 94.627 111.514 70.822 1.00 0.00 C ATOM 5439 OG SER A 375 94.688 112.066 72.109 1.00 0.00 O ATOM 5440 H SER A 375 95.022 110.726 68.405 1.00 0.00 H ATOM 5441 HA SER A 375 96.306 112.572 70.103 1.00 0.00 H ATOM 5442 1HB SER A 375 93.914 112.072 70.216 1.00 0.00 H ATOM 5443 2HB SER A 375 94.277 110.493 70.880 1.00 0.00 H ATOM 5444 HG SER A 375 95.241 111.473 72.625 1.00 0.00 H ATOM 5445 N PHE A 376 96.935 109.476 70.951 1.00 0.00 N ATOM 5446 CA PHE A 376 97.806 108.669 71.784 1.00 0.00 C ATOM 5447 C PHE A 376 99.252 108.736 71.314 1.00 0.00 C ATOM 5448 O PHE A 376 100.151 108.855 72.134 1.00 0.00 O ATOM 5449 CB PHE A 376 97.336 107.226 71.778 1.00 0.00 C ATOM 5450 CG PHE A 376 96.052 107.040 72.546 1.00 0.00 C ATOM 5451 CD1 PHE A 376 94.948 106.465 71.945 1.00 0.00 C ATOM 5452 CD2 PHE A 376 95.945 107.444 73.880 1.00 0.00 C ATOM 5453 CE1 PHE A 376 93.775 106.293 72.638 1.00 0.00 C ATOM 5454 CE2 PHE A 376 94.759 107.267 74.578 1.00 0.00 C ATOM 5455 CZ PHE A 376 93.673 106.690 73.951 1.00 0.00 C ATOM 5456 H PHE A 376 96.232 109.029 70.378 1.00 0.00 H ATOM 5457 HA PHE A 376 97.749 109.044 72.806 1.00 0.00 H ATOM 5458 1HB PHE A 376 97.185 106.893 70.750 1.00 0.00 H ATOM 5459 2HB PHE A 376 98.105 106.589 72.216 1.00 0.00 H ATOM 5460 HD1 PHE A 376 95.014 106.145 70.906 1.00 0.00 H ATOM 5461 HD2 PHE A 376 96.807 107.900 74.372 1.00 0.00 H ATOM 5462 HE1 PHE A 376 92.929 105.844 72.148 1.00 0.00 H ATOM 5463 HE2 PHE A 376 94.680 107.583 75.618 1.00 0.00 H ATOM 5464 HZ PHE A 376 92.737 106.551 74.494 1.00 0.00 H ATOM 5465 N LEU A 377 99.455 109.003 70.024 1.00 0.00 N ATOM 5466 CA LEU A 377 100.822 109.138 69.515 1.00 0.00 C ATOM 5467 C LEU A 377 101.459 110.440 70.005 1.00 0.00 C ATOM 5468 O LEU A 377 102.629 110.465 70.385 1.00 0.00 O ATOM 5469 CB LEU A 377 100.825 109.106 67.984 1.00 0.00 C ATOM 5470 CG LEU A 377 100.443 107.765 67.352 1.00 0.00 C ATOM 5471 CD1 LEU A 377 100.322 107.929 65.851 1.00 0.00 C ATOM 5472 CD2 LEU A 377 101.497 106.735 67.712 1.00 0.00 C ATOM 5473 H LEU A 377 98.722 108.781 69.361 1.00 0.00 H ATOM 5474 HA LEU A 377 101.421 108.314 69.898 1.00 0.00 H ATOM 5475 1HB LEU A 377 100.126 109.855 67.621 1.00 0.00 H ATOM 5476 2HB LEU A 377 101.822 109.367 67.634 1.00 0.00 H ATOM 5477 HG LEU A 377 99.479 107.442 67.725 1.00 0.00 H ATOM 5478 1HD1 LEU A 377 100.050 106.975 65.401 1.00 0.00 H ATOM 5479 2HD1 LEU A 377 99.554 108.666 65.627 1.00 0.00 H ATOM 5480 3HD1 LEU A 377 101.275 108.264 65.444 1.00 0.00 H ATOM 5481 1HD2 LEU A 377 101.234 105.776 67.267 1.00 0.00 H ATOM 5482 2HD2 LEU A 377 102.466 107.058 67.333 1.00 0.00 H ATOM 5483 3HD2 LEU A 377 101.548 106.630 68.798 1.00 0.00 H ATOM 5484 N VAL A 378 100.626 111.462 70.173 1.00 0.00 N ATOM 5485 CA VAL A 378 101.039 112.743 70.731 1.00 0.00 C ATOM 5486 C VAL A 378 101.259 112.660 72.232 1.00 0.00 C ATOM 5487 O VAL A 378 102.217 113.228 72.757 1.00 0.00 O ATOM 5488 CB VAL A 378 99.978 113.811 70.432 1.00 0.00 C ATOM 5489 CG1 VAL A 378 100.301 115.075 71.186 1.00 0.00 C ATOM 5490 CG2 VAL A 378 99.927 114.052 68.924 1.00 0.00 C ATOM 5491 H VAL A 378 99.710 111.400 69.750 1.00 0.00 H ATOM 5492 HA VAL A 378 101.976 113.037 70.259 1.00 0.00 H ATOM 5493 HB VAL A 378 99.002 113.466 70.782 1.00 0.00 H ATOM 5494 1HG1 VAL A 378 99.548 115.831 70.973 1.00 0.00 H ATOM 5495 2HG1 VAL A 378 100.311 114.860 72.248 1.00 0.00 H ATOM 5496 3HG1 VAL A 378 101.279 115.443 70.878 1.00 0.00 H ATOM 5497 1HG2 VAL A 378 99.179 114.805 68.699 1.00 0.00 H ATOM 5498 2HG2 VAL A 378 100.901 114.394 68.578 1.00 0.00 H ATOM 5499 3HG2 VAL A 378 99.670 113.133 68.416 1.00 0.00 H ATOM 5500 N CYS A 379 100.379 111.926 72.910 1.00 0.00 N ATOM 5501 CA CYS A 379 100.471 111.734 74.347 1.00 0.00 C ATOM 5502 C CYS A 379 101.786 111.048 74.650 1.00 0.00 C ATOM 5503 O CYS A 379 102.509 111.429 75.570 1.00 0.00 O ATOM 5504 CB CYS A 379 99.308 110.893 74.865 1.00 0.00 C ATOM 5505 SG CYS A 379 97.719 111.690 74.712 1.00 0.00 S ATOM 5506 H CYS A 379 99.590 111.531 72.423 1.00 0.00 H ATOM 5507 HA CYS A 379 100.428 112.704 74.840 1.00 0.00 H ATOM 5508 1HB CYS A 379 99.270 109.950 74.318 1.00 0.00 H ATOM 5509 2HB CYS A 379 99.468 110.655 75.914 1.00 0.00 H ATOM 5510 HG CYS A 379 97.730 111.764 73.382 1.00 0.00 H ATOM 5511 N SER A 380 102.146 110.106 73.774 1.00 0.00 N ATOM 5512 CA SER A 380 103.386 109.372 73.894 1.00 0.00 C ATOM 5513 C SER A 380 104.518 110.356 73.727 1.00 0.00 C ATOM 5514 O SER A 380 105.402 110.431 74.571 1.00 0.00 O ATOM 5515 CB SER A 380 103.456 108.270 72.846 1.00 0.00 C ATOM 5516 OG SER A 380 104.656 107.570 72.919 1.00 0.00 O ATOM 5517 H SER A 380 101.474 109.795 73.094 1.00 0.00 H ATOM 5518 HA SER A 380 103.441 108.911 74.873 1.00 0.00 H ATOM 5519 1HB SER A 380 102.632 107.582 72.986 1.00 0.00 H ATOM 5520 2HB SER A 380 103.353 108.698 71.864 1.00 0.00 H ATOM 5521 HG SER A 380 104.586 106.858 72.279 1.00 0.00 H ATOM 5522 N SER A 381 104.420 111.206 72.710 1.00 0.00 N ATOM 5523 CA SER A 381 105.484 112.162 72.440 1.00 0.00 C ATOM 5524 C SER A 381 105.735 113.094 73.622 1.00 0.00 C ATOM 5525 O SER A 381 106.882 113.341 73.978 1.00 0.00 O ATOM 5526 CB SER A 381 105.150 112.990 71.213 1.00 0.00 C ATOM 5527 OG SER A 381 105.107 112.190 70.063 1.00 0.00 O ATOM 5528 H SER A 381 103.771 110.995 71.963 1.00 0.00 H ATOM 5529 HA SER A 381 106.403 111.607 72.246 1.00 0.00 H ATOM 5530 1HB SER A 381 104.188 113.478 71.356 1.00 0.00 H ATOM 5531 2HB SER A 381 105.899 113.769 71.088 1.00 0.00 H ATOM 5532 HG SER A 381 104.425 111.532 70.224 1.00 0.00 H ATOM 5533 N PHE A 382 104.671 113.450 74.338 1.00 0.00 N ATOM 5534 CA PHE A 382 104.787 114.329 75.492 1.00 0.00 C ATOM 5535 C PHE A 382 105.625 113.712 76.605 1.00 0.00 C ATOM 5536 O PHE A 382 106.285 114.425 77.364 1.00 0.00 O ATOM 5537 CB PHE A 382 103.401 114.681 76.037 1.00 0.00 C ATOM 5538 CG PHE A 382 102.621 115.622 75.188 1.00 0.00 C ATOM 5539 CD1 PHE A 382 103.235 116.378 74.206 1.00 0.00 C ATOM 5540 CD2 PHE A 382 101.253 115.751 75.377 1.00 0.00 C ATOM 5541 CE1 PHE A 382 102.496 117.247 73.427 1.00 0.00 C ATOM 5542 CE2 PHE A 382 100.515 116.612 74.604 1.00 0.00 C ATOM 5543 CZ PHE A 382 101.135 117.364 73.625 1.00 0.00 C ATOM 5544 H PHE A 382 103.759 113.350 73.908 1.00 0.00 H ATOM 5545 HA PHE A 382 105.291 115.242 75.175 1.00 0.00 H ATOM 5546 1HB PHE A 382 102.814 113.777 76.152 1.00 0.00 H ATOM 5547 2HB PHE A 382 103.503 115.131 77.024 1.00 0.00 H ATOM 5548 HD1 PHE A 382 104.309 116.282 74.051 1.00 0.00 H ATOM 5549 HD2 PHE A 382 100.765 115.157 76.152 1.00 0.00 H ATOM 5550 HE1 PHE A 382 102.987 117.839 72.655 1.00 0.00 H ATOM 5551 HE2 PHE A 382 99.440 116.703 74.763 1.00 0.00 H ATOM 5552 HZ PHE A 382 100.551 118.049 73.012 1.00 0.00 H ATOM 5553 N ILE A 383 105.421 112.414 76.811 1.00 0.00 N ATOM 5554 CA ILE A 383 106.121 111.704 77.860 1.00 0.00 C ATOM 5555 C ILE A 383 107.565 111.484 77.427 1.00 0.00 C ATOM 5556 O ILE A 383 108.473 111.660 78.227 1.00 0.00 O ATOM 5557 CB ILE A 383 105.436 110.366 78.155 1.00 0.00 C ATOM 5558 CG1 ILE A 383 104.016 110.626 78.628 1.00 0.00 C ATOM 5559 CG2 ILE A 383 106.241 109.575 79.201 1.00 0.00 C ATOM 5560 CD1 ILE A 383 103.926 111.484 79.862 1.00 0.00 C ATOM 5561 H ILE A 383 105.133 111.866 76.017 1.00 0.00 H ATOM 5562 HA ILE A 383 106.084 112.295 78.773 1.00 0.00 H ATOM 5563 HB ILE A 383 105.374 109.792 77.253 1.00 0.00 H ATOM 5564 1HG1 ILE A 383 103.464 111.114 77.827 1.00 0.00 H ATOM 5565 2HG1 ILE A 383 103.539 109.681 78.836 1.00 0.00 H ATOM 5566 1HG2 ILE A 383 105.743 108.624 79.401 1.00 0.00 H ATOM 5567 2HG2 ILE A 383 107.244 109.379 78.830 1.00 0.00 H ATOM 5568 3HG2 ILE A 383 106.306 110.147 80.116 1.00 0.00 H ATOM 5569 1HD1 ILE A 383 102.883 111.621 80.132 1.00 0.00 H ATOM 5570 2HD1 ILE A 383 104.445 110.999 80.663 1.00 0.00 H ATOM 5571 3HD1 ILE A 383 104.377 112.455 79.665 1.00 0.00 H ATOM 5572 N LEU A 384 107.794 111.190 76.135 1.00 0.00 N ATOM 5573 CA LEU A 384 109.168 111.034 75.629 1.00 0.00 C ATOM 5574 C LEU A 384 109.941 112.323 75.801 1.00 0.00 C ATOM 5575 O LEU A 384 111.113 112.310 76.180 1.00 0.00 O ATOM 5576 CB LEU A 384 109.191 110.630 74.139 1.00 0.00 C ATOM 5577 CG LEU A 384 110.563 110.303 73.548 1.00 0.00 C ATOM 5578 CD1 LEU A 384 111.187 109.139 74.305 1.00 0.00 C ATOM 5579 CD2 LEU A 384 110.392 109.977 72.078 1.00 0.00 C ATOM 5580 H LEU A 384 107.007 110.958 75.539 1.00 0.00 H ATOM 5581 HA LEU A 384 109.665 110.251 76.188 1.00 0.00 H ATOM 5582 1HB LEU A 384 108.584 109.773 73.992 1.00 0.00 H ATOM 5583 2HB LEU A 384 108.774 111.437 73.554 1.00 0.00 H ATOM 5584 HG LEU A 384 111.227 111.162 73.660 1.00 0.00 H ATOM 5585 1HD1 LEU A 384 112.164 108.911 73.880 1.00 0.00 H ATOM 5586 2HD1 LEU A 384 111.303 109.408 75.355 1.00 0.00 H ATOM 5587 3HD1 LEU A 384 110.545 108.267 74.223 1.00 0.00 H ATOM 5588 1HD2 LEU A 384 111.363 109.742 71.642 1.00 0.00 H ATOM 5589 2HD2 LEU A 384 109.729 109.118 71.972 1.00 0.00 H ATOM 5590 3HD2 LEU A 384 109.960 110.836 71.563 1.00 0.00 H ATOM 5591 N SER A 385 109.224 113.441 75.665 1.00 0.00 N ATOM 5592 CA SER A 385 109.847 114.749 75.724 1.00 0.00 C ATOM 5593 C SER A 385 110.385 114.957 77.120 1.00 0.00 C ATOM 5594 O SER A 385 111.528 115.380 77.298 1.00 0.00 O ATOM 5595 CB SER A 385 108.848 115.836 75.373 1.00 0.00 C ATOM 5596 OG SER A 385 108.422 115.720 74.041 1.00 0.00 O ATOM 5597 H SER A 385 108.296 113.370 75.278 1.00 0.00 H ATOM 5598 HA SER A 385 110.666 114.788 75.005 1.00 0.00 H ATOM 5599 1HB SER A 385 107.991 115.768 76.038 1.00 0.00 H ATOM 5600 2HB SER A 385 109.306 116.812 75.526 1.00 0.00 H ATOM 5601 HG SER A 385 108.012 114.853 73.970 1.00 0.00 H ATOM 5602 N GLY A 386 109.606 114.540 78.104 1.00 0.00 N ATOM 5603 CA GLY A 386 110.021 114.696 79.477 1.00 0.00 C ATOM 5604 C GLY A 386 110.861 113.495 79.923 1.00 0.00 C ATOM 5605 O GLY A 386 110.767 112.396 79.385 1.00 0.00 O ATOM 5606 H GLY A 386 108.649 114.268 77.903 1.00 0.00 H ATOM 5607 1HA GLY A 386 110.598 115.614 79.584 1.00 0.00 H ATOM 5608 2HA GLY A 386 109.145 114.795 80.111 1.00 0.00 H ATOM 5609 N SER A 387 111.668 113.719 80.934 1.00 0.00 N ATOM 5610 CA SER A 387 112.490 112.701 81.572 1.00 0.00 C ATOM 5611 C SER A 387 112.894 113.348 82.907 1.00 0.00 C ATOM 5612 O SER A 387 112.757 114.563 83.056 1.00 0.00 O ATOM 5613 CB SER A 387 113.698 112.343 80.728 1.00 0.00 C ATOM 5614 OG SER A 387 114.606 113.410 80.668 1.00 0.00 O ATOM 5615 H SER A 387 111.693 114.652 81.319 1.00 0.00 H ATOM 5616 HA SER A 387 111.904 111.794 81.735 1.00 0.00 H ATOM 5617 1HB SER A 387 114.189 111.466 81.153 1.00 0.00 H ATOM 5618 2HB SER A 387 113.375 112.081 79.721 1.00 0.00 H ATOM 5619 HG SER A 387 114.742 113.693 81.575 1.00 0.00 H ATOM 5620 N PHE A 388 113.377 112.573 83.862 1.00 0.00 N ATOM 5621 CA PHE A 388 113.938 113.149 85.094 1.00 0.00 C ATOM 5622 C PHE A 388 115.396 112.761 85.212 1.00 0.00 C ATOM 5623 O PHE A 388 116.148 113.326 86.007 1.00 0.00 O ATOM 5624 CB PHE A 388 113.147 112.645 86.268 1.00 0.00 C ATOM 5625 CG PHE A 388 111.722 113.013 86.146 1.00 0.00 C ATOM 5626 CD1 PHE A 388 110.793 112.142 85.603 1.00 0.00 C ATOM 5627 CD2 PHE A 388 111.299 114.253 86.578 1.00 0.00 C ATOM 5628 CE1 PHE A 388 109.473 112.511 85.501 1.00 0.00 C ATOM 5629 CE2 PHE A 388 109.989 114.617 86.478 1.00 0.00 C ATOM 5630 CZ PHE A 388 109.070 113.751 85.939 1.00 0.00 C ATOM 5631 H PHE A 388 113.306 111.570 83.772 1.00 0.00 H ATOM 5632 HA PHE A 388 113.914 114.237 85.029 1.00 0.00 H ATOM 5633 1HB PHE A 388 113.236 111.566 86.336 1.00 0.00 H ATOM 5634 2HB PHE A 388 113.550 113.058 87.191 1.00 0.00 H ATOM 5635 HD1 PHE A 388 111.114 111.164 85.259 1.00 0.00 H ATOM 5636 HD2 PHE A 388 112.023 114.945 87.006 1.00 0.00 H ATOM 5637 HE1 PHE A 388 108.753 111.827 85.076 1.00 0.00 H ATOM 5638 HE2 PHE A 388 109.679 115.594 86.823 1.00 0.00 H ATOM 5639 HZ PHE A 388 108.026 114.043 85.857 1.00 0.00 H ATOM 5640 N ILE A 389 115.741 111.716 84.467 1.00 0.00 N ATOM 5641 CA ILE A 389 117.026 111.026 84.486 1.00 0.00 C ATOM 5642 C ILE A 389 118.163 111.963 84.146 1.00 0.00 C ATOM 5643 O ILE A 389 119.303 111.726 84.545 1.00 0.00 O ATOM 5644 CB ILE A 389 117.014 109.843 83.497 1.00 0.00 C ATOM 5645 CG1 ILE A 389 118.160 108.893 83.808 1.00 0.00 C ATOM 5646 CG2 ILE A 389 117.104 110.349 82.063 1.00 0.00 C ATOM 5647 CD1 ILE A 389 118.026 107.556 83.122 1.00 0.00 C ATOM 5648 H ILE A 389 115.031 111.326 83.863 1.00 0.00 H ATOM 5649 HA ILE A 389 117.231 110.696 85.500 1.00 0.00 H ATOM 5650 HB ILE A 389 116.101 109.281 83.611 1.00 0.00 H ATOM 5651 1HG1 ILE A 389 119.097 109.355 83.500 1.00 0.00 H ATOM 5652 2HG1 ILE A 389 118.204 108.732 84.882 1.00 0.00 H ATOM 5653 1HG2 ILE A 389 117.095 109.503 81.378 1.00 0.00 H ATOM 5654 2HG2 ILE A 389 116.252 110.996 81.854 1.00 0.00 H ATOM 5655 3HG2 ILE A 389 118.025 110.911 81.929 1.00 0.00 H ATOM 5656 1HD1 ILE A 389 118.872 106.925 83.384 1.00 0.00 H ATOM 5657 2HD1 ILE A 389 117.099 107.074 83.444 1.00 0.00 H ATOM 5658 3HD1 ILE A 389 118.006 107.702 82.043 1.00 0.00 H ATOM 5659 N TYR A 390 117.825 113.065 83.479 1.00 0.00 N ATOM 5660 CA TYR A 390 118.763 114.096 83.098 1.00 0.00 C ATOM 5661 C TYR A 390 119.767 114.479 84.156 1.00 0.00 C ATOM 5662 O TYR A 390 120.960 114.349 83.907 1.00 0.00 O ATOM 5663 CB TYR A 390 117.990 115.340 82.663 1.00 0.00 C ATOM 5664 CG TYR A 390 118.871 116.490 82.244 1.00 0.00 C ATOM 5665 CD1 TYR A 390 119.461 116.495 80.992 1.00 0.00 C ATOM 5666 CD2 TYR A 390 119.087 117.545 83.121 1.00 0.00 C ATOM 5667 CE1 TYR A 390 120.268 117.553 80.614 1.00 0.00 C ATOM 5668 CE2 TYR A 390 119.891 118.600 82.744 1.00 0.00 C ATOM 5669 CZ TYR A 390 120.480 118.607 81.497 1.00 0.00 C ATOM 5670 OH TYR A 390 121.283 119.660 81.120 1.00 0.00 O ATOM 5671 H TYR A 390 116.865 113.174 83.183 1.00 0.00 H ATOM 5672 HA TYR A 390 119.329 113.726 82.243 1.00 0.00 H ATOM 5673 1HB TYR A 390 117.339 115.087 81.823 1.00 0.00 H ATOM 5674 2HB TYR A 390 117.354 115.677 83.482 1.00 0.00 H ATOM 5675 HD1 TYR A 390 119.291 115.666 80.305 1.00 0.00 H ATOM 5676 HD2 TYR A 390 118.621 117.539 84.109 1.00 0.00 H ATOM 5677 HE1 TYR A 390 120.733 117.558 79.630 1.00 0.00 H ATOM 5678 HE2 TYR A 390 120.062 119.429 83.432 1.00 0.00 H ATOM 5679 HH TYR A 390 121.324 120.300 81.834 1.00 0.00 H ATOM 5680 N MET A 391 119.323 114.565 85.419 1.00 0.00 N ATOM 5681 CA MET A 391 120.169 115.060 86.512 1.00 0.00 C ATOM 5682 C MET A 391 121.383 114.186 86.845 1.00 0.00 C ATOM 5683 O MET A 391 122.265 114.628 87.577 1.00 0.00 O ATOM 5684 CB MET A 391 119.367 115.244 87.790 1.00 0.00 C ATOM 5685 CG MET A 391 118.435 116.442 87.775 1.00 0.00 C ATOM 5686 SD MET A 391 119.305 118.000 87.335 1.00 0.00 S ATOM 5687 CE MET A 391 120.541 118.111 88.629 1.00 0.00 C ATOM 5688 H MET A 391 118.337 114.416 85.605 1.00 0.00 H ATOM 5689 HA MET A 391 120.570 116.026 86.210 1.00 0.00 H ATOM 5690 1HB MET A 391 118.769 114.357 87.973 1.00 0.00 H ATOM 5691 2HB MET A 391 120.049 115.360 88.633 1.00 0.00 H ATOM 5692 1HG MET A 391 117.635 116.271 87.052 1.00 0.00 H ATOM 5693 2HG MET A 391 117.982 116.564 88.761 1.00 0.00 H ATOM 5694 1HE MET A 391 121.141 119.012 88.483 1.00 0.00 H ATOM 5695 2HE MET A 391 120.053 118.156 89.596 1.00 0.00 H ATOM 5696 3HE MET A 391 121.188 117.234 88.591 1.00 0.00 H ATOM 5697 N GLY A 392 121.453 112.973 86.304 1.00 0.00 N ATOM 5698 CA GLY A 392 122.606 112.108 86.532 1.00 0.00 C ATOM 5699 C GLY A 392 123.954 112.735 86.166 1.00 0.00 C ATOM 5700 O GLY A 392 124.882 112.679 86.973 1.00 0.00 O ATOM 5701 H GLY A 392 120.686 112.635 85.742 1.00 0.00 H ATOM 5702 1HA GLY A 392 122.635 111.827 87.585 1.00 0.00 H ATOM 5703 2HA GLY A 392 122.484 111.196 85.949 1.00 0.00 H ATOM 5704 N LEU A 393 124.111 113.270 84.953 1.00 0.00 N ATOM 5705 CA LEU A 393 125.416 113.865 84.640 1.00 0.00 C ATOM 5706 C LEU A 393 125.602 115.276 85.261 1.00 0.00 C ATOM 5707 O LEU A 393 126.634 115.498 85.905 1.00 0.00 O ATOM 5708 CB LEU A 393 125.641 113.972 83.114 1.00 0.00 C ATOM 5709 CG LEU A 393 125.762 112.644 82.377 1.00 0.00 C ATOM 5710 CD1 LEU A 393 125.851 112.909 80.883 1.00 0.00 C ATOM 5711 CD2 LEU A 393 126.988 111.904 82.884 1.00 0.00 C ATOM 5712 H LEU A 393 123.287 113.537 84.426 1.00 0.00 H ATOM 5713 HA LEU A 393 126.189 113.208 85.034 1.00 0.00 H ATOM 5714 1HB LEU A 393 124.870 114.492 82.649 1.00 0.00 H ATOM 5715 2HB LEU A 393 126.556 114.538 82.939 1.00 0.00 H ATOM 5716 HG LEU A 393 124.872 112.038 82.556 1.00 0.00 H ATOM 5717 1HD1 LEU A 393 125.938 111.963 80.349 1.00 0.00 H ATOM 5718 2HD1 LEU A 393 124.952 113.431 80.553 1.00 0.00 H ATOM 5719 3HD1 LEU A 393 126.726 113.524 80.674 1.00 0.00 H ATOM 5720 1HD2 LEU A 393 127.081 110.952 82.361 1.00 0.00 H ATOM 5721 2HD2 LEU A 393 127.878 112.507 82.701 1.00 0.00 H ATOM 5722 3HD2 LEU A 393 126.886 111.723 83.954 1.00 0.00 H ATOM 5723 N PRO A 394 124.578 116.180 85.294 1.00 0.00 N ATOM 5724 CA PRO A 394 124.618 117.487 85.906 1.00 0.00 C ATOM 5725 C PRO A 394 124.936 117.425 87.381 1.00 0.00 C ATOM 5726 O PRO A 394 125.503 118.371 87.900 1.00 0.00 O ATOM 5727 CB PRO A 394 123.219 118.041 85.679 1.00 0.00 C ATOM 5728 CG PRO A 394 122.780 117.408 84.447 1.00 0.00 C ATOM 5729 CD PRO A 394 123.327 116.031 84.498 1.00 0.00 C ATOM 5730 HA PRO A 394 125.360 118.105 85.380 1.00 0.00 H ATOM 5731 1HB PRO A 394 122.573 117.797 86.540 1.00 0.00 H ATOM 5732 2HB PRO A 394 123.256 119.138 85.607 1.00 0.00 H ATOM 5733 1HG PRO A 394 121.687 117.420 84.391 1.00 0.00 H ATOM 5734 2HG PRO A 394 123.151 117.970 83.580 1.00 0.00 H ATOM 5735 1HD PRO A 394 122.668 115.425 84.980 1.00 0.00 H ATOM 5736 2HD PRO A 394 123.488 115.727 83.513 1.00 0.00 H ATOM 5737 N ARG A 395 124.716 116.256 88.008 1.00 0.00 N ATOM 5738 CA ARG A 395 125.030 116.036 89.423 1.00 0.00 C ATOM 5739 C ARG A 395 126.352 116.654 89.853 1.00 0.00 C ATOM 5740 O ARG A 395 126.448 117.210 90.951 1.00 0.00 O ATOM 5741 CB ARG A 395 125.081 114.548 89.725 1.00 0.00 C ATOM 5742 CG ARG A 395 125.381 114.200 91.170 1.00 0.00 C ATOM 5743 CD ARG A 395 125.455 112.729 91.377 1.00 0.00 C ATOM 5744 NE ARG A 395 125.853 112.391 92.736 1.00 0.00 N ATOM 5745 CZ ARG A 395 126.171 111.150 93.156 1.00 0.00 C ATOM 5746 NH1 ARG A 395 126.135 110.142 92.312 1.00 0.00 N ATOM 5747 NH2 ARG A 395 126.519 110.948 94.413 1.00 0.00 N ATOM 5748 H ARG A 395 123.967 115.682 87.648 1.00 0.00 H ATOM 5749 HA ARG A 395 124.235 116.478 90.021 1.00 0.00 H ATOM 5750 1HB ARG A 395 124.126 114.092 89.468 1.00 0.00 H ATOM 5751 2HB ARG A 395 125.846 114.077 89.106 1.00 0.00 H ATOM 5752 1HG ARG A 395 126.339 114.638 91.457 1.00 0.00 H ATOM 5753 2HG ARG A 395 124.593 114.599 91.811 1.00 0.00 H ATOM 5754 1HD ARG A 395 124.478 112.284 91.187 1.00 0.00 H ATOM 5755 2HD ARG A 395 126.187 112.303 90.692 1.00 0.00 H ATOM 5756 HE ARG A 395 125.892 113.141 93.414 1.00 0.00 H ATOM 5757 1HH1 ARG A 395 125.869 110.297 91.350 1.00 0.00 H ATOM 5758 2HH1 ARG A 395 126.373 109.213 92.626 1.00 0.00 H ATOM 5759 1HH2 ARG A 395 126.547 111.723 95.062 1.00 0.00 H ATOM 5760 2HH2 ARG A 395 126.758 110.019 94.728 1.00 0.00 H ATOM 5761 N ALA A 396 127.320 116.701 88.945 1.00 0.00 N ATOM 5762 CA ALA A 396 128.632 117.208 89.291 1.00 0.00 C ATOM 5763 C ALA A 396 128.490 118.667 89.729 1.00 0.00 C ATOM 5764 O ALA A 396 129.011 119.068 90.763 1.00 0.00 O ATOM 5765 CB ALA A 396 129.570 117.093 88.103 1.00 0.00 C ATOM 5766 H ALA A 396 127.189 116.220 88.058 1.00 0.00 H ATOM 5767 HA ALA A 396 129.057 116.628 90.110 1.00 0.00 H ATOM 5768 1HB ALA A 396 130.533 117.537 88.357 1.00 0.00 H ATOM 5769 2HB ALA A 396 129.709 116.042 87.851 1.00 0.00 H ATOM 5770 3HB ALA A 396 129.139 117.618 87.252 1.00 0.00 H ATOM 5771 N LEU A 397 127.598 119.393 89.056 1.00 0.00 N ATOM 5772 CA LEU A 397 127.438 120.807 89.335 1.00 0.00 C ATOM 5773 C LEU A 397 126.882 121.082 90.764 1.00 0.00 C ATOM 5774 O LEU A 397 127.645 121.597 91.569 1.00 0.00 O ATOM 5775 CB LEU A 397 126.510 121.454 88.290 1.00 0.00 C ATOM 5776 CG LEU A 397 126.127 122.894 88.562 1.00 0.00 C ATOM 5777 CD1 LEU A 397 127.383 123.746 88.599 1.00 0.00 C ATOM 5778 CD2 LEU A 397 125.168 123.354 87.476 1.00 0.00 C ATOM 5779 H LEU A 397 127.317 119.063 88.144 1.00 0.00 H ATOM 5780 HA LEU A 397 128.418 121.278 89.257 1.00 0.00 H ATOM 5781 1HB LEU A 397 127.001 121.418 87.320 1.00 0.00 H ATOM 5782 2HB LEU A 397 125.619 120.924 88.205 1.00 0.00 H ATOM 5783 HG LEU A 397 125.641 122.972 89.536 1.00 0.00 H ATOM 5784 1HD1 LEU A 397 127.114 124.783 88.795 1.00 0.00 H ATOM 5785 2HD1 LEU A 397 128.043 123.386 89.392 1.00 0.00 H ATOM 5786 3HD1 LEU A 397 127.897 123.680 87.641 1.00 0.00 H ATOM 5787 1HD2 LEU A 397 124.881 124.391 87.657 1.00 0.00 H ATOM 5788 2HD2 LEU A 397 125.655 123.279 86.504 1.00 0.00 H ATOM 5789 3HD2 LEU A 397 124.279 122.724 87.487 1.00 0.00 H ATOM 5790 N PRO A 398 125.758 120.486 91.272 1.00 0.00 N ATOM 5791 CA PRO A 398 125.375 120.597 92.675 1.00 0.00 C ATOM 5792 C PRO A 398 126.441 120.107 93.668 1.00 0.00 C ATOM 5793 O PRO A 398 126.597 120.700 94.734 1.00 0.00 O ATOM 5794 CB PRO A 398 124.129 119.708 92.756 1.00 0.00 C ATOM 5795 CG PRO A 398 123.523 119.812 91.410 1.00 0.00 C ATOM 5796 CD PRO A 398 124.671 119.885 90.447 1.00 0.00 C ATOM 5797 HA PRO A 398 125.134 121.648 92.887 1.00 0.00 H ATOM 5798 1HB PRO A 398 124.417 118.679 93.018 1.00 0.00 H ATOM 5799 2HB PRO A 398 123.461 120.069 93.554 1.00 0.00 H ATOM 5800 1HG PRO A 398 122.879 118.941 91.216 1.00 0.00 H ATOM 5801 2HG PRO A 398 122.888 120.693 91.355 1.00 0.00 H ATOM 5802 1HD PRO A 398 124.925 118.919 90.132 1.00 0.00 H ATOM 5803 2HD PRO A 398 124.297 120.509 89.659 1.00 0.00 H ATOM 5804 N SER A 399 127.311 119.179 93.252 1.00 0.00 N ATOM 5805 CA SER A 399 128.308 118.658 94.195 1.00 0.00 C ATOM 5806 C SER A 399 129.453 119.646 94.409 1.00 0.00 C ATOM 5807 O SER A 399 130.269 119.481 95.317 1.00 0.00 O ATOM 5808 CB SER A 399 128.887 117.331 93.731 1.00 0.00 C ATOM 5809 OG SER A 399 129.796 117.498 92.686 1.00 0.00 O ATOM 5810 H SER A 399 127.090 118.632 92.426 1.00 0.00 H ATOM 5811 HA SER A 399 127.818 118.497 95.156 1.00 0.00 H ATOM 5812 1HB SER A 399 129.386 116.844 94.567 1.00 0.00 H ATOM 5813 2HB SER A 399 128.076 116.679 93.405 1.00 0.00 H ATOM 5814 HG SER A 399 129.377 118.084 92.063 1.00 0.00 H ATOM 5815 N CYS A 400 129.482 120.697 93.597 1.00 0.00 N ATOM 5816 CA CYS A 400 130.501 121.732 93.651 1.00 0.00 C ATOM 5817 C CYS A 400 130.107 122.895 94.558 1.00 0.00 C ATOM 5818 O CYS A 400 130.895 123.816 94.778 1.00 0.00 O ATOM 5819 CB CYS A 400 130.781 122.266 92.246 1.00 0.00 C ATOM 5820 SG CYS A 400 131.411 121.020 91.100 1.00 0.00 S ATOM 5821 H CYS A 400 128.823 120.739 92.836 1.00 0.00 H ATOM 5822 HA CYS A 400 131.415 121.290 94.048 1.00 0.00 H ATOM 5823 1HB CYS A 400 129.871 122.680 91.824 1.00 0.00 H ATOM 5824 2HB CYS A 400 131.510 123.073 92.303 1.00 0.00 H ATOM 5825 HG CYS A 400 130.322 120.252 91.116 1.00 0.00 H ATOM 5826 N ARG A 401 128.881 122.852 95.078 1.00 0.00 N ATOM 5827 CA ARG A 401 128.356 123.924 95.912 1.00 0.00 C ATOM 5828 C ARG A 401 129.018 123.928 97.291 1.00 0.00 C ATOM 5829 O ARG A 401 129.364 122.865 97.805 1.00 0.00 O ATOM 5830 CB ARG A 401 126.858 123.779 96.075 1.00 0.00 C ATOM 5831 CG ARG A 401 126.051 123.979 94.827 1.00 0.00 C ATOM 5832 CD ARG A 401 124.624 123.708 95.075 1.00 0.00 C ATOM 5833 NE ARG A 401 124.062 124.608 96.067 1.00 0.00 N ATOM 5834 CZ ARG A 401 123.386 125.721 95.764 1.00 0.00 C ATOM 5835 NH1 ARG A 401 123.209 126.042 94.507 1.00 0.00 N ATOM 5836 NH2 ARG A 401 122.905 126.489 96.728 1.00 0.00 N ATOM 5837 H ARG A 401 128.283 122.057 94.888 1.00 0.00 H ATOM 5838 HA ARG A 401 128.583 124.853 95.406 1.00 0.00 H ATOM 5839 1HB ARG A 401 126.628 122.784 96.453 1.00 0.00 H ATOM 5840 2HB ARG A 401 126.507 124.495 96.805 1.00 0.00 H ATOM 5841 1HG ARG A 401 126.158 125.007 94.487 1.00 0.00 H ATOM 5842 2HG ARG A 401 126.405 123.303 94.054 1.00 0.00 H ATOM 5843 1HD ARG A 401 124.063 123.833 94.147 1.00 0.00 H ATOM 5844 2HD ARG A 401 124.504 122.686 95.436 1.00 0.00 H ATOM 5845 HE ARG A 401 124.189 124.374 97.051 1.00 0.00 H ATOM 5846 1HH1 ARG A 401 123.581 125.450 93.778 1.00 0.00 H ATOM 5847 2HH1 ARG A 401 122.702 126.878 94.261 1.00 0.00 H ATOM 5848 1HH2 ARG A 401 123.047 126.234 97.695 1.00 0.00 H ATOM 5849 2HH2 ARG A 401 122.395 127.329 96.495 1.00 0.00 H ATOM 5850 N PRO A 402 129.217 125.106 97.917 1.00 0.00 N ATOM 5851 CA PRO A 402 129.759 125.284 99.262 1.00 0.00 C ATOM 5852 C PRO A 402 128.758 124.809 100.310 1.00 0.00 C ATOM 5853 O PRO A 402 129.108 124.558 101.463 1.00 0.00 O ATOM 5854 CB PRO A 402 129.999 126.801 99.337 1.00 0.00 C ATOM 5855 CG PRO A 402 128.990 127.391 98.384 1.00 0.00 C ATOM 5856 CD PRO A 402 128.877 126.389 97.250 1.00 0.00 C ATOM 5857 HA PRO A 402 130.705 124.731 99.350 1.00 0.00 H ATOM 5858 1HB PRO A 402 129.863 127.150 100.371 1.00 0.00 H ATOM 5859 2HB PRO A 402 131.035 127.030 99.052 1.00 0.00 H ATOM 5860 1HG PRO A 402 128.030 127.548 98.900 1.00 0.00 H ATOM 5861 2HG PRO A 402 129.329 128.378 98.037 1.00 0.00 H ATOM 5862 1HD PRO A 402 127.841 126.411 96.877 1.00 0.00 H ATOM 5863 2HD PRO A 402 129.592 126.637 96.450 1.00 0.00 H ATOM 5864 N ALA A 403 127.498 124.690 99.888 1.00 0.00 N ATOM 5865 CA ALA A 403 126.405 124.254 100.746 1.00 0.00 C ATOM 5866 C ALA A 403 125.282 123.750 99.848 1.00 0.00 C ATOM 5867 O ALA A 403 125.110 124.232 98.730 1.00 0.00 O ATOM 5868 CB ALA A 403 125.928 125.401 101.621 1.00 0.00 C ATOM 5869 H ALA A 403 127.285 124.930 98.930 1.00 0.00 H ATOM 5870 HA ALA A 403 126.736 123.450 101.405 1.00 0.00 H ATOM 5871 1HB ALA A 403 125.064 125.078 102.203 1.00 0.00 H ATOM 5872 2HB ALA A 403 126.728 125.701 102.297 1.00 0.00 H ATOM 5873 3HB ALA A 403 125.649 126.243 100.992 1.00 0.00 H ATOM 5874 N SER A 404 124.505 122.792 100.344 1.00 0.00 N ATOM 5875 CA SER A 404 123.384 122.269 99.571 1.00 0.00 C ATOM 5876 C SER A 404 122.342 121.648 100.515 1.00 0.00 C ATOM 5877 O SER A 404 122.675 121.350 101.663 1.00 0.00 O ATOM 5878 CB SER A 404 123.910 121.240 98.578 1.00 0.00 C ATOM 5879 OG SER A 404 124.361 120.091 99.244 1.00 0.00 O ATOM 5880 H SER A 404 124.675 122.445 101.277 1.00 0.00 H ATOM 5881 HA SER A 404 122.933 123.108 99.051 1.00 0.00 H ATOM 5882 1HB SER A 404 123.136 120.968 97.878 1.00 0.00 H ATOM 5883 2HB SER A 404 124.726 121.675 98.001 1.00 0.00 H ATOM 5884 HG SER A 404 123.594 119.726 99.691 1.00 0.00 H ATOM 5885 N PRO A 405 121.082 121.446 100.072 1.00 0.00 N ATOM 5886 CA PRO A 405 120.017 120.793 100.816 1.00 0.00 C ATOM 5887 C PRO A 405 120.476 119.390 101.248 1.00 0.00 C ATOM 5888 O PRO A 405 121.369 118.823 100.619 1.00 0.00 O ATOM 5889 CB PRO A 405 118.872 120.739 99.801 1.00 0.00 C ATOM 5890 CG PRO A 405 119.156 121.867 98.850 1.00 0.00 C ATOM 5891 CD PRO A 405 120.659 121.896 98.727 1.00 0.00 C ATOM 5892 HA PRO A 405 119.775 121.434 101.664 1.00 0.00 H ATOM 5893 1HB PRO A 405 118.857 119.757 99.303 1.00 0.00 H ATOM 5894 2HB PRO A 405 117.909 120.853 100.315 1.00 0.00 H ATOM 5895 1HG PRO A 405 118.660 121.684 97.884 1.00 0.00 H ATOM 5896 2HG PRO A 405 118.748 122.808 99.244 1.00 0.00 H ATOM 5897 1HD PRO A 405 120.972 121.207 97.951 1.00 0.00 H ATOM 5898 2HD PRO A 405 120.964 122.917 98.496 1.00 0.00 H ATOM 5899 N PRO A 406 119.897 118.809 102.319 1.00 0.00 N ATOM 5900 CA PRO A 406 120.209 117.483 102.848 1.00 0.00 C ATOM 5901 C PRO A 406 120.069 116.421 101.772 1.00 0.00 C ATOM 5902 O PRO A 406 119.177 116.499 100.932 1.00 0.00 O ATOM 5903 CB PRO A 406 119.169 117.310 103.964 1.00 0.00 C ATOM 5904 CG PRO A 406 118.861 118.711 104.399 1.00 0.00 C ATOM 5905 CD PRO A 406 118.891 119.530 103.123 1.00 0.00 C ATOM 5906 HA PRO A 406 121.234 117.485 103.248 1.00 0.00 H ATOM 5907 1HB PRO A 406 118.287 116.779 103.576 1.00 0.00 H ATOM 5908 2HB PRO A 406 119.587 116.693 104.774 1.00 0.00 H ATOM 5909 1HG PRO A 406 117.880 118.746 104.898 1.00 0.00 H ATOM 5910 2HG PRO A 406 119.604 119.053 105.134 1.00 0.00 H ATOM 5911 1HD PRO A 406 117.903 119.519 102.636 1.00 0.00 H ATOM 5912 2HD PRO A 406 119.188 120.542 103.398 1.00 0.00 H ATOM 5913 N ALA A 407 120.942 115.426 101.807 1.00 0.00 N ATOM 5914 CA ALA A 407 120.859 114.330 100.854 1.00 0.00 C ATOM 5915 C ALA A 407 120.690 113.011 101.605 1.00 0.00 C ATOM 5916 O ALA A 407 121.075 111.960 101.104 1.00 0.00 O ATOM 5917 CB ALA A 407 122.102 114.287 99.983 1.00 0.00 C ATOM 5918 H ALA A 407 121.664 115.423 102.514 1.00 0.00 H ATOM 5919 HA ALA A 407 119.996 114.469 100.201 1.00 0.00 H ATOM 5920 1HB ALA A 407 122.044 113.431 99.309 1.00 0.00 H ATOM 5921 2HB ALA A 407 122.166 115.206 99.399 1.00 0.00 H ATOM 5922 3HB ALA A 407 122.983 114.194 100.613 1.00 0.00 H ATOM 5923 N THR A 408 120.114 113.066 102.808 1.00 0.00 N ATOM 5924 CA THR A 408 119.916 111.842 103.582 1.00 0.00 C ATOM 5925 C THR A 408 118.683 111.098 103.024 1.00 0.00 C ATOM 5926 O THR A 408 117.617 111.706 102.946 1.00 0.00 O ATOM 5927 CB THR A 408 119.729 112.146 105.080 1.00 0.00 C ATOM 5928 OG1 THR A 408 120.905 112.789 105.589 1.00 0.00 O ATOM 5929 CG2 THR A 408 119.480 110.861 105.853 1.00 0.00 C ATOM 5930 H THR A 408 119.827 113.956 103.189 1.00 0.00 H ATOM 5931 HA THR A 408 120.785 111.215 103.458 1.00 0.00 H ATOM 5932 HB THR A 408 118.878 112.816 105.209 1.00 0.00 H ATOM 5933 HG1 THR A 408 121.039 113.621 105.127 1.00 0.00 H ATOM 5934 1HG2 THR A 408 119.349 111.090 106.909 1.00 0.00 H ATOM 5935 2HG2 THR A 408 118.590 110.380 105.477 1.00 0.00 H ATOM 5936 3HG2 THR A 408 120.331 110.194 105.730 1.00 0.00 H ATOM 5937 N PRO A 409 118.768 109.807 102.640 1.00 0.00 N ATOM 5938 CA PRO A 409 117.644 109.031 102.126 1.00 0.00 C ATOM 5939 C PRO A 409 116.538 109.005 103.192 1.00 0.00 C ATOM 5940 O PRO A 409 116.839 108.811 104.368 1.00 0.00 O ATOM 5941 CB PRO A 409 118.247 107.652 101.890 1.00 0.00 C ATOM 5942 CG PRO A 409 119.718 107.920 101.681 1.00 0.00 C ATOM 5943 CD PRO A 409 120.044 109.067 102.617 1.00 0.00 C ATOM 5944 HA PRO A 409 117.309 109.495 101.210 1.00 0.00 H ATOM 5945 1HB PRO A 409 118.050 107.020 102.744 1.00 0.00 H ATOM 5946 2HB PRO A 409 117.773 107.176 101.018 1.00 0.00 H ATOM 5947 1HG PRO A 409 120.308 107.022 101.904 1.00 0.00 H ATOM 5948 2HG PRO A 409 119.913 108.170 100.631 1.00 0.00 H ATOM 5949 1HD PRO A 409 120.308 108.682 103.609 1.00 0.00 H ATOM 5950 2HD PRO A 409 120.869 109.632 102.180 1.00 0.00 H ATOM 5951 N PRO A 410 115.258 109.187 102.816 1.00 0.00 N ATOM 5952 CA PRO A 410 114.092 109.118 103.694 1.00 0.00 C ATOM 5953 C PRO A 410 113.977 107.770 104.418 1.00 0.00 C ATOM 5954 O PRO A 410 114.508 106.773 103.930 1.00 0.00 O ATOM 5955 CB PRO A 410 112.932 109.320 102.718 1.00 0.00 C ATOM 5956 CG PRO A 410 113.531 110.076 101.585 1.00 0.00 C ATOM 5957 CD PRO A 410 114.930 109.539 101.434 1.00 0.00 C ATOM 5958 HA PRO A 410 114.191 109.937 104.395 1.00 0.00 H ATOM 5959 1HB PRO A 410 112.527 108.344 102.414 1.00 0.00 H ATOM 5960 2HB PRO A 410 112.117 109.869 103.213 1.00 0.00 H ATOM 5961 1HG PRO A 410 112.933 109.931 100.671 1.00 0.00 H ATOM 5962 2HG PRO A 410 113.516 111.133 101.813 1.00 0.00 H ATOM 5963 1HD PRO A 410 114.945 108.658 100.776 1.00 0.00 H ATOM 5964 2HD PRO A 410 115.533 110.353 101.027 1.00 0.00 H ATOM 5965 N PRO A 411 113.293 107.719 105.585 1.00 0.00 N ATOM 5966 CA PRO A 411 113.016 106.534 106.386 1.00 0.00 C ATOM 5967 C PRO A 411 112.266 105.478 105.574 1.00 0.00 C ATOM 5968 O PRO A 411 111.457 105.809 104.709 1.00 0.00 O ATOM 5969 CB PRO A 411 112.159 107.073 107.529 1.00 0.00 C ATOM 5970 CG PRO A 411 112.499 108.513 107.624 1.00 0.00 C ATOM 5971 CD PRO A 411 112.744 108.953 106.206 1.00 0.00 C ATOM 5972 HA PRO A 411 113.960 106.124 106.758 1.00 0.00 H ATOM 5973 1HB PRO A 411 111.114 106.910 107.310 1.00 0.00 H ATOM 5974 2HB PRO A 411 112.383 106.529 108.450 1.00 0.00 H ATOM 5975 1HG PRO A 411 111.674 109.067 108.097 1.00 0.00 H ATOM 5976 2HG PRO A 411 113.383 108.652 108.263 1.00 0.00 H ATOM 5977 1HD PRO A 411 111.800 109.255 105.735 1.00 0.00 H ATOM 5978 2HD PRO A 411 113.444 109.766 106.242 1.00 0.00 H ATOM 5979 N GLU A 412 112.456 104.214 105.952 1.00 0.00 N ATOM 5980 CA GLU A 412 111.905 103.035 105.268 1.00 0.00 C ATOM 5981 C GLU A 412 110.380 102.854 105.404 1.00 0.00 C ATOM 5982 O GLU A 412 109.927 101.808 105.870 1.00 0.00 O ATOM 5983 CB GLU A 412 112.588 101.765 105.780 1.00 0.00 C ATOM 5984 CG GLU A 412 114.071 101.675 105.477 1.00 0.00 C ATOM 5985 CD GLU A 412 114.670 100.355 105.881 1.00 0.00 C ATOM 5986 OE1 GLU A 412 113.965 99.550 106.439 1.00 0.00 O ATOM 5987 OE2 GLU A 412 115.836 100.154 105.631 1.00 0.00 O ATOM 5988 H GLU A 412 113.095 104.051 106.716 1.00 0.00 H ATOM 5989 HA GLU A 412 112.080 103.160 104.199 1.00 0.00 H ATOM 5990 1HB GLU A 412 112.467 101.700 106.862 1.00 0.00 H ATOM 5991 2HB GLU A 412 112.107 100.891 105.342 1.00 0.00 H ATOM 5992 1HG GLU A 412 114.222 101.817 104.407 1.00 0.00 H ATOM 5993 2HG GLU A 412 114.586 102.479 105.999 1.00 0.00 H ATOM 5994 N ARG A 413 109.593 103.800 104.888 1.00 0.00 N ATOM 5995 CA ARG A 413 108.130 103.712 104.989 1.00 0.00 C ATOM 5996 C ARG A 413 107.398 103.930 103.669 1.00 0.00 C ATOM 5997 O ARG A 413 106.321 104.516 103.642 1.00 0.00 O ATOM 5998 CB ARG A 413 107.604 104.728 105.993 1.00 0.00 C ATOM 5999 CG ARG A 413 106.085 104.741 106.193 1.00 0.00 C ATOM 6000 CD ARG A 413 105.561 103.582 106.924 1.00 0.00 C ATOM 6001 NE ARG A 413 104.109 103.702 107.100 1.00 0.00 N ATOM 6002 CZ ARG A 413 103.321 102.791 107.695 1.00 0.00 C ATOM 6003 NH1 ARG A 413 103.842 101.685 108.175 1.00 0.00 N ATOM 6004 NH2 ARG A 413 102.014 103.017 107.794 1.00 0.00 N ATOM 6005 H ARG A 413 110.021 104.632 104.510 1.00 0.00 H ATOM 6006 HA ARG A 413 107.874 102.709 105.329 1.00 0.00 H ATOM 6007 1HB ARG A 413 108.053 104.543 106.960 1.00 0.00 H ATOM 6008 2HB ARG A 413 107.897 105.729 105.678 1.00 0.00 H ATOM 6009 1HG ARG A 413 105.803 105.626 106.756 1.00 0.00 H ATOM 6010 2HG ARG A 413 105.601 104.754 105.233 1.00 0.00 H ATOM 6011 1HD ARG A 413 105.773 102.667 106.368 1.00 0.00 H ATOM 6012 2HD ARG A 413 106.030 103.524 107.905 1.00 0.00 H ATOM 6013 HE ARG A 413 103.668 104.540 106.744 1.00 0.00 H ATOM 6014 1HH1 ARG A 413 104.835 101.520 108.098 1.00 0.00 H ATOM 6015 2HH1 ARG A 413 103.250 101.002 108.622 1.00 0.00 H ATOM 6016 1HH2 ARG A 413 101.611 103.880 107.418 1.00 0.00 H ATOM 6017 2HH2 ARG A 413 101.416 102.337 108.239 1.00 0.00 H ATOM 6018 N GLY A 414 107.981 103.471 102.567 1.00 0.00 N ATOM 6019 CA GLY A 414 107.320 103.568 101.265 1.00 0.00 C ATOM 6020 C GLY A 414 106.176 102.547 101.150 1.00 0.00 C ATOM 6021 O GLY A 414 105.407 102.552 100.187 1.00 0.00 O ATOM 6022 H GLY A 414 108.894 103.044 102.632 1.00 0.00 H ATOM 6023 1HA GLY A 414 106.928 104.576 101.127 1.00 0.00 H ATOM 6024 2HA GLY A 414 108.047 103.396 100.472 1.00 0.00 H ATOM 6025 N GLU A 415 106.098 101.660 102.142 1.00 0.00 N ATOM 6026 CA GLU A 415 105.029 100.668 102.291 1.00 0.00 C ATOM 6027 C GLU A 415 103.692 101.309 102.655 1.00 0.00 C ATOM 6028 O GLU A 415 103.596 102.067 103.620 1.00 0.00 O ATOM 6029 CB GLU A 415 105.422 99.645 103.363 1.00 0.00 C ATOM 6030 CG GLU A 415 104.396 98.542 103.617 1.00 0.00 C ATOM 6031 CD GLU A 415 104.879 97.534 104.628 1.00 0.00 C ATOM 6032 OE1 GLU A 415 105.836 97.816 105.309 1.00 0.00 O ATOM 6033 OE2 GLU A 415 104.292 96.483 104.719 1.00 0.00 O ATOM 6034 H GLU A 415 106.837 101.653 102.830 1.00 0.00 H ATOM 6035 HA GLU A 415 104.901 100.150 101.340 1.00 0.00 H ATOM 6036 1HB GLU A 415 106.358 99.164 103.078 1.00 0.00 H ATOM 6037 2HB GLU A 415 105.592 100.161 104.310 1.00 0.00 H ATOM 6038 1HG GLU A 415 103.472 98.994 103.977 1.00 0.00 H ATOM 6039 2HG GLU A 415 104.179 98.040 102.680 1.00 0.00 H ATOM 6040 N LEU A 416 102.650 100.945 101.902 1.00 0.00 N ATOM 6041 CA LEU A 416 101.292 101.412 102.166 1.00 0.00 C ATOM 6042 C LEU A 416 100.437 100.306 102.774 1.00 0.00 C ATOM 6043 O LEU A 416 100.059 99.355 102.090 1.00 0.00 O ATOM 6044 CB LEU A 416 100.613 101.914 100.883 1.00 0.00 C ATOM 6045 CG LEU A 416 101.320 103.013 100.118 1.00 0.00 C ATOM 6046 CD1 LEU A 416 100.511 103.338 98.879 1.00 0.00 C ATOM 6047 CD2 LEU A 416 101.473 104.212 101.020 1.00 0.00 C ATOM 6048 H LEU A 416 102.804 100.324 101.120 1.00 0.00 H ATOM 6049 HA LEU A 416 101.338 102.246 102.863 1.00 0.00 H ATOM 6050 1HB LEU A 416 100.497 101.078 100.204 1.00 0.00 H ATOM 6051 2HB LEU A 416 99.621 102.288 101.140 1.00 0.00 H ATOM 6052 HG LEU A 416 102.306 102.669 99.798 1.00 0.00 H ATOM 6053 1HD1 LEU A 416 101.005 104.125 98.318 1.00 0.00 H ATOM 6054 2HD1 LEU A 416 100.426 102.448 98.252 1.00 0.00 H ATOM 6055 3HD1 LEU A 416 99.529 103.667 99.170 1.00 0.00 H ATOM 6056 1HD2 LEU A 416 101.977 105.004 100.488 1.00 0.00 H ATOM 6057 2HD2 LEU A 416 100.489 104.557 101.335 1.00 0.00 H ATOM 6058 3HD2 LEU A 416 102.057 103.927 101.890 1.00 0.00 H ATOM 6059 N LEU A 417 100.126 100.444 104.057 1.00 0.00 N ATOM 6060 CA LEU A 417 99.333 99.424 104.735 1.00 0.00 C ATOM 6061 C LEU A 417 97.846 99.689 104.518 1.00 0.00 C ATOM 6062 O LEU A 417 97.455 100.851 104.406 1.00 0.00 O ATOM 6063 CB LEU A 417 99.657 99.400 106.226 1.00 0.00 C ATOM 6064 CG LEU A 417 101.083 99.051 106.569 1.00 0.00 C ATOM 6065 CD1 LEU A 417 101.263 99.116 108.073 1.00 0.00 C ATOM 6066 CD2 LEU A 417 101.386 97.675 106.030 1.00 0.00 C ATOM 6067 H LEU A 417 100.447 101.254 104.568 1.00 0.00 H ATOM 6068 HA LEU A 417 99.599 98.481 104.293 1.00 0.00 H ATOM 6069 1HB LEU A 417 99.442 100.380 106.646 1.00 0.00 H ATOM 6070 2HB LEU A 417 99.010 98.671 106.714 1.00 0.00 H ATOM 6071 HG LEU A 417 101.762 99.779 106.121 1.00 0.00 H ATOM 6072 1HD1 LEU A 417 102.294 98.866 108.326 1.00 0.00 H ATOM 6073 2HD1 LEU A 417 101.040 100.125 108.422 1.00 0.00 H ATOM 6074 3HD1 LEU A 417 100.590 98.407 108.551 1.00 0.00 H ATOM 6075 1HD2 LEU A 417 102.413 97.414 106.272 1.00 0.00 H ATOM 6076 2HD2 LEU A 417 100.708 96.950 106.482 1.00 0.00 H ATOM 6077 3HD2 LEU A 417 101.251 97.669 104.948 1.00 0.00 H ATOM 6078 N PRO A 418 96.983 98.653 104.434 1.00 0.00 N ATOM 6079 CA PRO A 418 95.551 98.805 104.266 1.00 0.00 C ATOM 6080 C PRO A 418 94.978 99.687 105.356 1.00 0.00 C ATOM 6081 O PRO A 418 95.251 99.485 106.540 1.00 0.00 O ATOM 6082 CB PRO A 418 95.038 97.359 104.367 1.00 0.00 C ATOM 6083 CG PRO A 418 96.194 96.515 103.924 1.00 0.00 C ATOM 6084 CD PRO A 418 97.413 97.228 104.470 1.00 0.00 C ATOM 6085 HA PRO A 418 95.350 99.242 103.277 1.00 0.00 H ATOM 6086 1HB PRO A 418 94.727 97.143 105.400 1.00 0.00 H ATOM 6087 2HB PRO A 418 94.151 97.230 103.729 1.00 0.00 H ATOM 6088 1HG PRO A 418 96.090 95.493 104.317 1.00 0.00 H ATOM 6089 2HG PRO A 418 96.207 96.433 102.827 1.00 0.00 H ATOM 6090 1HD PRO A 418 97.620 96.892 105.497 1.00 0.00 H ATOM 6091 2HD PRO A 418 98.245 97.007 103.802 1.00 0.00 H ATOM 6092 N VAL A 419 94.170 100.646 104.957 1.00 0.00 N ATOM 6093 CA VAL A 419 93.488 101.502 105.901 1.00 0.00 C ATOM 6094 C VAL A 419 92.181 100.763 106.270 1.00 0.00 C ATOM 6095 O VAL A 419 91.541 100.222 105.370 1.00 0.00 O ATOM 6096 CB VAL A 419 93.225 102.868 105.255 1.00 0.00 C ATOM 6097 CG1 VAL A 419 92.432 103.730 106.184 1.00 0.00 C ATOM 6098 CG2 VAL A 419 94.546 103.510 104.898 1.00 0.00 C ATOM 6099 H VAL A 419 94.028 100.787 103.966 1.00 0.00 H ATOM 6100 HA VAL A 419 94.135 101.651 106.757 1.00 0.00 H ATOM 6101 HB VAL A 419 92.628 102.735 104.356 1.00 0.00 H ATOM 6102 1HG1 VAL A 419 92.254 104.681 105.722 1.00 0.00 H ATOM 6103 2HG1 VAL A 419 91.479 103.251 106.405 1.00 0.00 H ATOM 6104 3HG1 VAL A 419 92.992 103.871 107.103 1.00 0.00 H ATOM 6105 1HG2 VAL A 419 94.363 104.475 104.441 1.00 0.00 H ATOM 6106 2HG2 VAL A 419 95.141 103.642 105.799 1.00 0.00 H ATOM 6107 3HG2 VAL A 419 95.085 102.871 104.197 1.00 0.00 H ATOM 6108 N PRO A 420 91.744 100.731 107.544 1.00 0.00 N ATOM 6109 CA PRO A 420 90.520 100.073 107.997 1.00 0.00 C ATOM 6110 C PRO A 420 89.279 100.391 107.170 1.00 0.00 C ATOM 6111 O PRO A 420 89.037 101.526 106.765 1.00 0.00 O ATOM 6112 CB PRO A 420 90.381 100.624 109.427 1.00 0.00 C ATOM 6113 CG PRO A 420 91.816 100.810 109.871 1.00 0.00 C ATOM 6114 CD PRO A 420 92.542 101.316 108.660 1.00 0.00 C ATOM 6115 HA PRO A 420 90.681 98.986 107.999 1.00 0.00 H ATOM 6116 1HB PRO A 420 89.805 101.561 109.414 1.00 0.00 H ATOM 6117 2HB PRO A 420 89.824 99.912 110.053 1.00 0.00 H ATOM 6118 1HG PRO A 420 91.861 101.520 110.711 1.00 0.00 H ATOM 6119 2HG PRO A 420 92.228 99.858 110.235 1.00 0.00 H ATOM 6120 1HD PRO A 420 92.509 102.389 108.639 1.00 0.00 H ATOM 6121 2HD PRO A 420 93.567 100.951 108.708 1.00 0.00 H ATOM 6122 N GLN A 421 88.504 99.318 106.945 1.00 0.00 N ATOM 6123 CA GLN A 421 87.392 99.248 105.996 1.00 0.00 C ATOM 6124 C GLN A 421 86.031 99.397 106.683 1.00 0.00 C ATOM 6125 O GLN A 421 85.929 100.349 107.457 1.00 0.00 O ATOM 6126 CB GLN A 421 87.456 97.916 105.236 1.00 0.00 C ATOM 6127 CG GLN A 421 88.680 97.679 104.376 1.00 0.00 C ATOM 6128 CD GLN A 421 89.873 97.217 105.180 1.00 0.00 C ATOM 6129 OE1 GLN A 421 89.741 96.430 106.122 1.00 0.00 O ATOM 6130 NE2 GLN A 421 91.052 97.704 104.816 1.00 0.00 N ATOM 6131 H GLN A 421 88.694 98.486 107.484 1.00 0.00 H ATOM 6132 HA GLN A 421 87.515 100.040 105.265 1.00 0.00 H ATOM 6133 1HB GLN A 421 87.410 97.089 105.945 1.00 0.00 H ATOM 6134 2HB GLN A 421 86.600 97.840 104.588 1.00 0.00 H ATOM 6135 1HG GLN A 421 88.458 96.917 103.643 1.00 0.00 H ATOM 6136 2HG GLN A 421 88.946 98.559 103.890 1.00 0.00 H ATOM 6137 1HE2 GLN A 421 91.879 97.436 105.312 1.00 0.00 H ATOM 6138 2HE2 GLN A 421 91.115 98.341 104.048 1.00 0.00 H ATOM 6139 N VAL A 422 85.655 98.187 107.136 1.00 0.00 N ATOM 6140 CA VAL A 422 84.368 97.961 107.815 1.00 0.00 C ATOM 6141 C VAL A 422 83.313 98.937 107.288 1.00 0.00 C ATOM 6142 O VAL A 422 82.326 98.510 106.686 1.00 0.00 O ATOM 6143 CB VAL A 422 84.492 98.137 109.345 1.00 0.00 C ATOM 6144 CG1 VAL A 422 83.117 97.897 110.041 1.00 0.00 C ATOM 6145 CG2 VAL A 422 85.543 97.184 109.883 1.00 0.00 C ATOM 6146 H VAL A 422 86.322 97.883 107.831 1.00 0.00 H ATOM 6147 HA VAL A 422 84.021 96.953 107.584 1.00 0.00 H ATOM 6148 HB VAL A 422 84.778 99.143 109.567 1.00 0.00 H ATOM 6149 1HG1 VAL A 422 83.223 98.023 111.107 1.00 0.00 H ATOM 6150 2HG1 VAL A 422 82.376 98.589 109.687 1.00 0.00 H ATOM 6151 3HG1 VAL A 422 82.778 96.884 109.830 1.00 0.00 H ATOM 6152 1HG2 VAL A 422 85.629 97.311 110.964 1.00 0.00 H ATOM 6153 2HG2 VAL A 422 85.252 96.158 109.660 1.00 0.00 H ATOM 6154 3HG2 VAL A 422 86.503 97.399 109.417 1.00 0.00 H ATOM 6155 N SER A 423 83.403 100.197 107.731 1.00 0.00 N ATOM 6156 CA SER A 423 82.502 101.275 107.318 1.00 0.00 C ATOM 6157 C SER A 423 82.456 101.556 105.814 1.00 0.00 C ATOM 6158 O SER A 423 81.422 102.004 105.315 1.00 0.00 O ATOM 6159 CB SER A 423 82.875 102.554 108.024 1.00 0.00 C ATOM 6160 OG SER A 423 82.665 102.450 109.405 1.00 0.00 O ATOM 6161 H SER A 423 84.314 100.492 108.053 1.00 0.00 H ATOM 6162 HA SER A 423 81.491 100.989 107.610 1.00 0.00 H ATOM 6163 1HB SER A 423 83.899 102.776 107.831 1.00 0.00 H ATOM 6164 2HB SER A 423 82.281 103.376 107.626 1.00 0.00 H ATOM 6165 HG SER A 423 83.355 101.868 109.730 1.00 0.00 H ATOM 6166 N LEU A 424 83.479 101.131 105.069 1.00 0.00 N ATOM 6167 CA LEU A 424 83.507 101.360 103.622 1.00 0.00 C ATOM 6168 C LEU A 424 82.450 100.580 102.821 1.00 0.00 C ATOM 6169 O LEU A 424 81.983 101.051 101.787 1.00 0.00 O ATOM 6170 CB LEU A 424 84.887 101.015 103.034 1.00 0.00 C ATOM 6171 CG LEU A 424 86.031 101.915 103.545 1.00 0.00 C ATOM 6172 CD1 LEU A 424 87.375 101.504 102.965 1.00 0.00 C ATOM 6173 CD2 LEU A 424 85.706 103.317 103.179 1.00 0.00 C ATOM 6174 H LEU A 424 84.299 100.754 105.522 1.00 0.00 H ATOM 6175 HA LEU A 424 83.307 102.409 103.460 1.00 0.00 H ATOM 6176 1HB LEU A 424 85.120 99.982 103.282 1.00 0.00 H ATOM 6177 2HB LEU A 424 84.836 101.103 101.948 1.00 0.00 H ATOM 6178 HG LEU A 424 86.114 101.818 104.614 1.00 0.00 H ATOM 6179 1HD1 LEU A 424 88.151 102.159 103.347 1.00 0.00 H ATOM 6180 2HD1 LEU A 424 87.597 100.523 103.230 1.00 0.00 H ATOM 6181 3HD1 LEU A 424 87.340 101.581 101.880 1.00 0.00 H ATOM 6182 1HD2 LEU A 424 86.495 103.970 103.528 1.00 0.00 H ATOM 6183 2HD2 LEU A 424 85.616 103.403 102.094 1.00 0.00 H ATOM 6184 3HD2 LEU A 424 84.767 103.599 103.643 1.00 0.00 H ATOM 6185 N LEU A 425 81.741 99.672 103.490 1.00 0.00 N ATOM 6186 CA LEU A 425 80.666 98.924 102.840 1.00 0.00 C ATOM 6187 C LEU A 425 79.560 99.839 102.302 1.00 0.00 C ATOM 6188 O LEU A 425 78.890 99.503 101.324 1.00 0.00 O ATOM 6189 CB LEU A 425 80.057 97.919 103.825 1.00 0.00 C ATOM 6190 CG LEU A 425 79.213 96.815 103.210 1.00 0.00 C ATOM 6191 CD1 LEU A 425 80.067 96.018 102.234 1.00 0.00 C ATOM 6192 CD2 LEU A 425 78.667 95.934 104.319 1.00 0.00 C ATOM 6193 H LEU A 425 82.022 99.400 104.424 1.00 0.00 H ATOM 6194 HA LEU A 425 81.089 98.382 101.995 1.00 0.00 H ATOM 6195 1HB LEU A 425 80.846 97.448 104.378 1.00 0.00 H ATOM 6196 2HB LEU A 425 79.427 98.464 104.530 1.00 0.00 H ATOM 6197 HG LEU A 425 78.385 97.252 102.649 1.00 0.00 H ATOM 6198 1HD1 LEU A 425 79.466 95.224 101.789 1.00 0.00 H ATOM 6199 2HD1 LEU A 425 80.433 96.677 101.447 1.00 0.00 H ATOM 6200 3HD1 LEU A 425 80.912 95.579 102.763 1.00 0.00 H ATOM 6201 1HD2 LEU A 425 78.060 95.139 103.887 1.00 0.00 H ATOM 6202 2HD2 LEU A 425 79.497 95.496 104.877 1.00 0.00 H ATOM 6203 3HD2 LEU A 425 78.055 96.535 104.992 1.00 0.00 H ATOM 6204 N SER A 426 79.358 100.979 102.959 1.00 0.00 N ATOM 6205 CA SER A 426 78.306 101.934 102.592 1.00 0.00 C ATOM 6206 C SER A 426 78.857 103.237 102.026 1.00 0.00 C ATOM 6207 O SER A 426 78.113 104.198 101.827 1.00 0.00 O ATOM 6208 CB SER A 426 77.441 102.245 103.798 1.00 0.00 C ATOM 6209 OG SER A 426 78.189 102.865 104.809 1.00 0.00 O ATOM 6210 H SER A 426 79.977 101.206 103.727 1.00 0.00 H ATOM 6211 HA SER A 426 77.707 101.493 101.795 1.00 0.00 H ATOM 6212 1HB SER A 426 76.621 102.896 103.498 1.00 0.00 H ATOM 6213 2HB SER A 426 77.004 101.322 104.179 1.00 0.00 H ATOM 6214 HG SER A 426 78.973 102.323 104.929 1.00 0.00 H ATOM 6215 N ALA A 427 80.161 103.286 101.833 1.00 0.00 N ATOM 6216 CA ALA A 427 80.872 104.488 101.430 1.00 0.00 C ATOM 6217 C ALA A 427 80.859 104.726 99.933 1.00 0.00 C ATOM 6218 O ALA A 427 80.598 103.815 99.146 1.00 0.00 O ATOM 6219 CB ALA A 427 82.293 104.433 101.918 1.00 0.00 C ATOM 6220 H ALA A 427 80.694 102.427 101.894 1.00 0.00 H ATOM 6221 HA ALA A 427 80.368 105.338 101.884 1.00 0.00 H ATOM 6222 1HB ALA A 427 82.793 105.330 101.628 1.00 0.00 H ATOM 6223 2HB ALA A 427 82.287 104.342 103.002 1.00 0.00 H ATOM 6224 3HB ALA A 427 82.800 103.579 101.482 1.00 0.00 H ATOM 6225 N GLY A 428 81.149 105.970 99.540 1.00 0.00 N ATOM 6226 CA GLY A 428 81.393 106.283 98.134 1.00 0.00 C ATOM 6227 C GLY A 428 82.657 105.553 97.681 1.00 0.00 C ATOM 6228 O GLY A 428 82.747 105.090 96.544 1.00 0.00 O ATOM 6229 H GLY A 428 81.218 106.704 100.231 1.00 0.00 H ATOM 6230 1HA GLY A 428 80.536 105.980 97.532 1.00 0.00 H ATOM 6231 2HA GLY A 428 81.501 107.359 98.005 1.00 0.00 H ATOM 6232 N GLY A 429 83.639 105.475 98.579 1.00 0.00 N ATOM 6233 CA GLY A 429 84.895 104.787 98.320 1.00 0.00 C ATOM 6234 C GLY A 429 84.700 103.315 98.676 1.00 0.00 C ATOM 6235 O GLY A 429 83.613 102.923 99.092 1.00 0.00 O ATOM 6236 H GLY A 429 83.500 105.902 99.485 1.00 0.00 H ATOM 6237 1HA GLY A 429 85.176 104.906 97.276 1.00 0.00 H ATOM 6238 2HA GLY A 429 85.695 105.233 98.911 1.00 0.00 H ATOM 6239 N THR A 430 85.731 102.491 98.530 1.00 0.00 N ATOM 6240 CA THR A 430 85.542 101.078 98.879 1.00 0.00 C ATOM 6241 C THR A 430 86.803 100.372 99.357 1.00 0.00 C ATOM 6242 O THR A 430 87.924 100.779 99.056 1.00 0.00 O ATOM 6243 CB THR A 430 84.968 100.282 97.683 1.00 0.00 C ATOM 6244 OG1 THR A 430 84.707 98.928 98.077 1.00 0.00 O ATOM 6245 CG2 THR A 430 85.939 100.285 96.540 1.00 0.00 C ATOM 6246 H THR A 430 86.621 102.850 98.200 1.00 0.00 H ATOM 6247 HA THR A 430 84.829 101.029 99.701 1.00 0.00 H ATOM 6248 HB THR A 430 84.032 100.737 97.363 1.00 0.00 H ATOM 6249 HG1 THR A 430 85.530 98.500 98.315 1.00 0.00 H ATOM 6250 1HG2 THR A 430 85.525 99.723 95.704 1.00 0.00 H ATOM 6251 2HG2 THR A 430 86.113 101.296 96.244 1.00 0.00 H ATOM 6252 3HG2 THR A 430 86.874 99.824 96.854 1.00 0.00 H ATOM 6253 N GLY A 431 86.588 99.281 100.091 1.00 0.00 N ATOM 6254 CA GLY A 431 87.646 98.400 100.566 1.00 0.00 C ATOM 6255 C GLY A 431 87.099 96.974 100.663 1.00 0.00 C ATOM 6256 O GLY A 431 85.887 96.772 100.621 1.00 0.00 O ATOM 6257 H GLY A 431 85.633 99.048 100.325 1.00 0.00 H ATOM 6258 1HA GLY A 431 88.498 98.441 99.888 1.00 0.00 H ATOM 6259 2HA GLY A 431 88.004 98.741 101.538 1.00 0.00 H ATOM 6260 N SER A 432 87.993 95.993 100.786 1.00 0.00 N ATOM 6261 CA SER A 432 87.571 94.592 100.859 1.00 0.00 C ATOM 6262 C SER A 432 86.894 94.246 102.178 1.00 0.00 C ATOM 6263 O SER A 432 87.531 94.227 103.229 1.00 0.00 O ATOM 6264 CB SER A 432 88.767 93.683 100.659 1.00 0.00 C ATOM 6265 OG SER A 432 88.413 92.338 100.834 1.00 0.00 O ATOM 6266 H SER A 432 88.979 96.212 100.821 1.00 0.00 H ATOM 6267 HA SER A 432 86.844 94.410 100.067 1.00 0.00 H ATOM 6268 1HB SER A 432 89.170 93.828 99.658 1.00 0.00 H ATOM 6269 2HB SER A 432 89.550 93.951 101.368 1.00 0.00 H ATOM 6270 HG SER A 432 88.067 92.270 101.728 1.00 0.00 H ATOM 6271 N ILE A 433 85.597 93.938 102.098 1.00 0.00 N ATOM 6272 CA ILE A 433 84.783 93.645 103.275 1.00 0.00 C ATOM 6273 C ILE A 433 84.004 92.350 103.099 1.00 0.00 C ATOM 6274 O ILE A 433 83.286 92.175 102.114 1.00 0.00 O ATOM 6275 CB ILE A 433 83.801 94.805 103.565 1.00 0.00 C ATOM 6276 CG1 ILE A 433 84.599 96.046 103.844 1.00 0.00 C ATOM 6277 CG2 ILE A 433 82.879 94.474 104.726 1.00 0.00 C ATOM 6278 CD1 ILE A 433 83.793 97.301 103.946 1.00 0.00 C ATOM 6279 H ILE A 433 85.161 93.892 101.188 1.00 0.00 H ATOM 6280 HA ILE A 433 85.444 93.524 104.133 1.00 0.00 H ATOM 6281 HB ILE A 433 83.192 94.994 102.681 1.00 0.00 H ATOM 6282 1HG1 ILE A 433 85.123 95.899 104.768 1.00 0.00 H ATOM 6283 2HG1 ILE A 433 85.323 96.180 103.059 1.00 0.00 H ATOM 6284 1HG2 ILE A 433 82.202 95.311 104.902 1.00 0.00 H ATOM 6285 2HG2 ILE A 433 82.300 93.587 104.490 1.00 0.00 H ATOM 6286 3HG2 ILE A 433 83.472 94.291 105.622 1.00 0.00 H ATOM 6287 1HD1 ILE A 433 84.455 98.143 104.149 1.00 0.00 H ATOM 6288 2HD1 ILE A 433 83.268 97.470 103.008 1.00 0.00 H ATOM 6289 3HD1 ILE A 433 83.075 97.198 104.756 1.00 0.00 H ATOM 6290 N ARG A 434 84.140 91.451 104.070 1.00 0.00 N ATOM 6291 CA ARG A 434 83.340 90.234 104.105 1.00 0.00 C ATOM 6292 C ARG A 434 81.889 90.550 104.444 1.00 0.00 C ATOM 6293 O ARG A 434 81.607 91.220 105.438 1.00 0.00 O ATOM 6294 CB ARG A 434 83.911 89.265 105.130 1.00 0.00 C ATOM 6295 CG ARG A 434 83.240 87.911 105.173 1.00 0.00 C ATOM 6296 CD ARG A 434 83.926 86.988 106.110 1.00 0.00 C ATOM 6297 NE ARG A 434 83.309 85.673 106.125 1.00 0.00 N ATOM 6298 CZ ARG A 434 83.745 84.630 106.855 1.00 0.00 C ATOM 6299 NH1 ARG A 434 84.800 84.763 107.626 1.00 0.00 N ATOM 6300 NH2 ARG A 434 83.110 83.472 106.796 1.00 0.00 N ATOM 6301 H ARG A 434 84.817 91.614 104.800 1.00 0.00 H ATOM 6302 HA ARG A 434 83.378 89.764 103.122 1.00 0.00 H ATOM 6303 1HB ARG A 434 84.968 89.101 104.925 1.00 0.00 H ATOM 6304 2HB ARG A 434 83.833 89.702 106.125 1.00 0.00 H ATOM 6305 1HG ARG A 434 82.214 88.032 105.499 1.00 0.00 H ATOM 6306 2HG ARG A 434 83.257 87.465 104.179 1.00 0.00 H ATOM 6307 1HD ARG A 434 84.967 86.873 105.810 1.00 0.00 H ATOM 6308 2HD ARG A 434 83.882 87.396 107.120 1.00 0.00 H ATOM 6309 HE ARG A 434 82.494 85.531 105.544 1.00 0.00 H ATOM 6310 1HH1 ARG A 434 85.286 85.648 107.670 1.00 0.00 H ATOM 6311 2HH1 ARG A 434 85.127 83.980 108.174 1.00 0.00 H ATOM 6312 1HH2 ARG A 434 82.298 83.369 106.203 1.00 0.00 H ATOM 6313 2HH2 ARG A 434 83.437 82.690 107.344 1.00 0.00 H ATOM 6314 N ASP A 435 80.973 90.050 103.619 1.00 0.00 N ATOM 6315 CA ASP A 435 79.549 90.302 103.803 1.00 0.00 C ATOM 6316 C ASP A 435 78.704 89.117 103.352 1.00 0.00 C ATOM 6317 O ASP A 435 78.508 88.907 102.154 1.00 0.00 O ATOM 6318 CB ASP A 435 79.138 91.563 103.035 1.00 0.00 C ATOM 6319 CG ASP A 435 77.693 91.996 103.287 1.00 0.00 C ATOM 6320 OD1 ASP A 435 76.989 91.297 103.973 1.00 0.00 O ATOM 6321 OD2 ASP A 435 77.312 93.029 102.786 1.00 0.00 O ATOM 6322 H ASP A 435 81.272 89.478 102.843 1.00 0.00 H ATOM 6323 HA ASP A 435 79.357 90.458 104.865 1.00 0.00 H ATOM 6324 1HB ASP A 435 79.797 92.386 103.317 1.00 0.00 H ATOM 6325 2HB ASP A 435 79.262 91.392 101.966 1.00 0.00 H ATOM 6326 N THR A 436 78.225 88.332 104.317 1.00 0.00 N ATOM 6327 CA THR A 436 77.525 87.084 104.024 1.00 0.00 C ATOM 6328 C THR A 436 76.203 87.002 104.775 1.00 0.00 C ATOM 6329 O THR A 436 75.945 87.792 105.682 1.00 0.00 O ATOM 6330 CB THR A 436 78.390 85.858 104.375 1.00 0.00 C ATOM 6331 OG1 THR A 436 78.569 85.793 105.797 1.00 0.00 O ATOM 6332 CG2 THR A 436 79.748 85.951 103.700 1.00 0.00 C ATOM 6333 H THR A 436 78.358 88.604 105.281 1.00 0.00 H ATOM 6334 HA THR A 436 77.299 87.052 102.959 1.00 0.00 H ATOM 6335 HB THR A 436 77.884 84.952 104.043 1.00 0.00 H ATOM 6336 HG1 THR A 436 77.712 85.715 106.223 1.00 0.00 H ATOM 6337 1HG2 THR A 436 80.344 85.076 103.959 1.00 0.00 H ATOM 6338 2HG2 THR A 436 79.616 85.991 102.619 1.00 0.00 H ATOM 6339 3HG2 THR A 436 80.255 86.843 104.033 1.00 0.00 H ATOM 6340 N THR A 437 75.376 86.032 104.390 1.00 0.00 N ATOM 6341 CA THR A 437 74.086 85.803 105.032 1.00 0.00 C ATOM 6342 C THR A 437 73.484 84.470 104.601 1.00 0.00 C ATOM 6343 O THR A 437 72.379 84.119 105.015 1.00 0.00 O ATOM 6344 OXT THR A 437 74.109 83.740 103.834 1.00 0.00 O ATOM 6345 CB THR A 437 73.095 86.943 104.717 1.00 0.00 C ATOM 6346 OG1 THR A 437 71.851 86.694 105.386 1.00 0.00 O ATOM 6347 CG2 THR A 437 72.856 87.034 103.219 1.00 0.00 C ATOM 6348 H THR A 437 75.661 85.418 103.641 1.00 0.00 H ATOM 6349 HA THR A 437 74.237 85.770 106.111 1.00 0.00 H ATOM 6350 HB THR A 437 73.500 87.886 105.072 1.00 0.00 H ATOM 6351 HG1 THR A 437 71.999 86.663 106.334 1.00 0.00 H ATOM 6352 1HG2 THR A 437 72.156 87.842 103.011 1.00 0.00 H ATOM 6353 2HG2 THR A 437 73.801 87.232 102.712 1.00 0.00 H ATOM 6354 3HG2 THR A 437 72.441 86.094 102.859 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2452.13 311.958 1426.73 5.57643 53.219 -65.6725 -587.368 3.11484 -315.493 -4.26287 -14.6773 -12.6164 0 26.0241 312.045 -34.904 0.09808 353.516 142.621 -852.216 ASP:NtermProteinFull_1 -0.86966 0.02298 0.98847 0.00302 0.36149 -0.20035 0.13203 0 0 0 0 0 0 0.03259 1.5805 0 0 -2.14574 0 -0.09467 GLY_2 -2.1374 0.22051 2.53008 2e-05 0 -0.33578 -0.50238 0 0 0 0 0 0 0.04495 0 0.34501 0 0.79816 0.07078 1.03396 GLY_3 -2.62935 0.36314 2.41216 0.00015 0 0.06298 0.2359 0 0 0 0 0 0 -0.07652 0 0.08713 0 0.79816 0.63562 1.88937 TRP_4 -7.92344 0.54785 3.91013 0.03501 0.28832 -0.21402 -1.69745 0 0 0 0 0 0 -0.01029 2.4275 0.04781 0 2.26099 0.42262 0.09503 GLY_5 -2.82927 0.2284 2.88776 0.0002 0 -0.28263 -0.37379 0 0 0 0 0 0 -0.08424 0 -0.05364 0 0.79816 0.56897 0.85991 TRP_6 -7.61447 0.9359 3.11974 0.03181 0.63201 -0.41672 -0.42946 0 0 0 0 0 0 0.03245 1.75155 -0.0481 0 2.26099 0.47386 0.72957 VAL_7 -7.13693 1.0511 2.80411 0.02919 0.05434 -0.08866 -1.97077 0 0 0 0 0 0 -0.02619 0.0113 -0.42543 0 2.64269 -0.16671 -3.22195 VAL_8 -7.54357 0.94157 2.67497 0.0205 0.04708 -0.09801 -1.73666 0 0 0 0 0 0 0.03842 -0.0059 -0.30218 0 2.64269 0.02055 -3.30056 ALA_9 -5.24003 0.27769 2.14255 0.0014 0 -0.07438 -1.21172 0 0 0 0 0 0 -0.00101 0 -0.2227 0 1.32468 -0.24059 -3.24412 ALA_10 -6.37308 0.48231 3.5386 0.00163 0 0.05954 -1.7055 0 0 0 0 0 0 -0.01969 0 -0.13196 0 1.32468 -0.37671 -3.20019 ALA_11 -5.37123 0.52537 3.18023 0.00125 0 0.02405 -1.63672 0 0 0 0 0 0 0.05472 0 -0.09273 0 1.32468 -0.28028 -2.27066 ALA_12 -6.37544 0.41657 2.5566 0.00147 0 -0.14599 -1.74809 0 0 0 0 0 0 0.03968 0 -0.23014 0 1.32468 -0.33149 -4.49216 PHE_13 -8.28037 0.56941 4.28971 0.02542 0.30093 -0.20222 -2.42479 0 0 0 0 0 0 0.02575 2.22856 -0.0081 0 1.21829 -0.26684 -2.52424 ALA_14 -6.34387 0.60316 2.66873 0.00174 0 0.00784 -2.5897 0 0 0 0 0 0 -0.0329 0 -0.19999 0 1.32468 -0.1674 -4.72771 VAL_15 -7.26441 1.03465 3.01853 0.0218 0.03278 -0.0781 -2.47792 0 0 0 0 0 0 0.356 0.51844 0.18372 0 2.64269 -0.0973 -2.10914 ASN_16 -6.77256 0.6113 5.54938 0.00599 0.24532 -0.37304 -1.16323 0 0 0 0 0 0 0.0158 1.20995 0.16123 0 -1.34026 0.02756 -1.82256 GLY_17 -4.37158 0.24349 4.19598 0.00014 0 -0.14518 -2.38912 0 0 0 0 0 0 0.10707 0 0.14766 0 0.79816 0.77126 -0.64212 LEU_18 -7.18857 0.75707 3.38154 0.01842 0.15383 -0.10425 -2.03606 0 0 0 0 0 0 -0.00894 0.4231 -0.19908 0 1.66147 0.79622 -2.34526 SER_19 -4.23494 0.14288 4.37239 0.00204 0.06107 -0.22234 -2.12619 0 0 0 0 0 0 0.04894 0.10575 -0.36915 0 -0.28969 -0.21656 -2.72579 TYR_20 -5.27862 0.45219 3.9574 0.02122 0.20772 -0.46908 -0.86362 0 0 0 0 0 0 0.00813 1.77599 -0.13152 0.00213 0.58223 0.08399 0.34814 GLY_21 -3.94884 0.34759 3.00706 0.00011 0 -0.0821 -1.47642 0 0 0 0 0 0 -0.067 0 0.66783 0 0.79816 0.48275 -0.27086 LEU_22 -7.4639 0.84752 2.87852 0.02722 0.19628 -0.01444 -3.16629 0 0 0 0 0 0 -0.02548 0.81508 -0.24596 0 1.66147 0.08529 -4.4047 LEU_23 -6.48564 0.46051 2.00604 0.10125 0.23968 -0.12768 -0.69235 0 0 0 0 0 0 -0.02266 0.85358 -0.23692 0 1.66147 -0.20248 -2.4452 ARG_24 -6.20388 0.4766 4.22732 0.01277 0.37026 -0.74745 -0.67183 0 0 0 0 0 0 0.07876 1.89624 -0.10357 0 -0.09474 -0.29294 -1.05245 SER_25 -6.57003 0.6891 5.42777 0.00182 0.04509 -0.27211 -2.07169 0 0 0 0 0 0 0.33874 0.21061 -0.03935 0 -0.28969 -0.28968 -2.81943 LEU_26 -7.36586 1.02828 3.04466 0.01885 0.07455 -0.1874 -2.67731 0 0 0 0 0 0 0.08299 0.1053 -0.28284 0 1.66147 -0.28176 -4.77906 GLY_27 -4.06613 0.69428 3.1913 0.0001 0 -0.2098 -0.94775 0 0 0 0 0 0 -0.13723 0 0.42734 0 0.79816 -0.07496 -0.3247 LEU_28 -7.29081 0.76293 1.42024 0.01976 0.09177 -0.19337 -0.58119 0 0 0 0 0 0 -0.02999 0.31192 -0.26975 0 1.66147 -0.01731 -4.11434 ALA_29 -4.47869 0.33463 3.39983 0.00145 0 -0.10456 -1.96428 0 0 0 0 0 0 -0.04213 0 0.32227 0 1.32468 0.04506 -1.16172 LEU_30 -8.29262 1.87045 2.77847 0.03576 0.09084 -0.0427 -1.5592 0.00703 0 0 0 0 0 0.16166 0.30177 -0.26747 0 1.66147 1.08544 -2.1691 PRO_31 -6.2513 1.26424 3.3018 0.00293 0.03794 -0.11443 -0.98262 0.04999 0 0 0 0 0 -0.14397 0.42581 -0.35965 0 -1.64321 0.85006 -3.56242 ASP_32 -4.98144 0.52945 4.65916 0.004 0.29879 -0.11087 -1.41742 0 0 0 0 0 0 0.32147 1.76779 -0.23053 0 -2.14574 -0.22072 -1.52606 LEU_33 -9.13286 1.18361 3.20655 0.02787 0.084 -0.11015 -1.66356 0 0 0 0 0 0 0.17096 0.46657 -0.2968 0 1.66147 -0.26668 -4.66904 ALA_34 -5.68368 0.3859 4.06081 0.00138 0 -0.0809 -2.46053 0 0 0 0 0 0 0.04918 0 -0.308 0 1.32468 -0.37385 -3.08501 GLU_35 -3.84989 0.28494 3.99937 0.00707 0.74345 -0.31862 -0.44099 0 0 0 0 0 0 -0.00492 2.78253 -0.29697 0 -2.72453 -0.40799 -0.22656 HIS_36 -5.34965 0.41067 3.27597 0.00383 0.57319 -0.15703 -0.53439 0 0 0 0 0 0 -0.02325 1.86833 0.07685 0 -0.30065 -0.26584 -0.42197 PHE_37 -8.68712 0.73 3.1193 0.03067 0.2327 -0.39283 -1.28469 0 0 0 0 0 0 0.11384 3.07745 0.05958 0 1.21829 -0.2309 -2.01372 GLU_38 -2.79873 0.31896 2.9495 0.00793 0.37543 -0.29265 -0.47839 0 0 0 0 0 0 0.04685 2.29484 0.05206 0 -2.72453 -0.08703 -0.33575 ARG_39 -5.4838 0.61035 5.0938 0.01916 0.34137 0.16106 -3.89229 0 0 0 0 -1.61678 0 0.27629 3.68186 -0.13703 0 -0.09474 -0.00156 -1.04229 SER_40 -3.3225 0.35576 3.97076 0.00313 0.06395 -0.09406 -0.74335 0 0 0 -1.12425 0 0 -0.0274 1.10286 -0.10727 0 -0.28969 -0.24858 -0.46063 ALA_41 -2.90562 0.35479 2.80385 0.00148 0 0.02568 -2.00601 0 0 0 0 0 0 -0.07633 0 -0.2123 0 1.32468 -0.37379 -1.06357 GLN_42 -6.5367 0.69705 5.47387 0.01101 0.27032 -0.42081 -1.54791 0 0 0 -1.12425 0 0 -0.12644 3.1815 -0.09973 0 -1.45095 -0.23179 -1.90483 ASP_43 -6.15574 0.88165 6.89037 0.00443 0.31266 0.2873 -5.01897 0 0 0 0 -1.61678 0 -0.03319 1.5317 -0.06493 0 -2.14574 -0.19761 -5.32485 THR_44 -6.48272 0.74042 3.64393 0.00748 0.05493 -0.18961 -1.95132 0 0 0 0 0 0 0.1462 0.28989 0.03236 0 1.15175 -0.13461 -2.6913 ALA_45 -5.9525 0.69853 3.35532 0.00167 0 -0.041 -1.62972 0 0 0 0 0 0 -0.03796 0 -0.08013 0 1.32468 -0.10391 -2.46503 TRP_46 -9.83445 1.34671 3.31679 0.02754 0.29335 -0.16699 -1.72203 0 0 0 0 0 0 0.07698 3.85467 0.08575 0 2.26099 -0.21774 -0.67843 VAL_47 -7.09463 1.03623 2.30414 0.02663 0.05232 -0.04432 -1.86905 0 0 0 0 0 0 0.02942 0.01133 -0.25896 0 2.64269 -0.10971 -3.2739 SER_48 -5.69789 0.36873 4.52454 0.00189 0.04668 0.03711 -1.98982 0 0 0 0 0 0 0.09256 0.24998 -0.06013 0 -0.28969 -0.15144 -2.8675 ALA_49 -6.54463 0.587 3.20663 0.00153 0 0.02001 -1.85758 0 0 0 0 0 0 -0.01906 0 0.02228 0 1.32468 -0.15939 -3.41854 LEU_50 -9.19824 1.27979 2.16814 0.0179 0.06448 -0.36673 -1.77973 0 0 0 0 0 0 -0.03412 0.37176 -0.24648 0 1.66147 -0.082 -6.14377 ALA_51 -6.03512 0.4179 3.15609 0.00174 0 -0.21858 -1.75488 0 0 0 0 0 0 -0.02546 0 -0.06415 0 1.32468 -0.14577 -3.34356 LEU_52 -7.73107 0.5022 4.37786 0.01925 0.15892 -0.34641 -1.95571 0 0 0 0 0 0 -0.02368 0.52417 -0.21447 0 1.66147 -0.0905 -3.11795 ALA_53 -5.61423 0.55311 3.07448 0.00171 0 0.04011 -2.18593 0 0 0 0 0 0 -0.00199 0 -0.27366 0 1.32468 -0.24385 -3.32558 VAL_54 -7.25879 1.25709 3.20293 0.02967 0.05576 -0.21399 -1.66215 0 0 0 0 0 0 -0.04299 0.06679 -0.2433 0 2.64269 -0.2581 -2.42439 GLN_55 -7.29917 0.54286 5.37335 0.00744 0.19092 -0.04253 -1.37497 0 0 0 0 0 0 -0.05794 2.66129 -0.18629 0 -1.45095 -0.16739 -1.80339 GLN_56 -7.93173 0.67148 5.74236 0.00818 0.21555 -0.75922 -1.62821 0 0 0 0 0 0 0.01446 2.61585 0.16171 0 -1.45095 0.26511 -2.07541 ALA_57 -3.80411 0.40558 2.57638 0.00161 0 -0.13428 -0.99608 0 0 0 0 0 0 -0.05547 0 -0.25541 0 1.32468 0.07315 -0.86395 ALA_58 -4.79096 0.7554 2.18142 0.00228 0 -0.02579 -2.74718 0 0 0 0 0 0 -0.03327 0 0.1624 0 1.32468 -0.55259 -3.72361 SER_59 -4.12204 0.79456 4.29591 0.00212 0.06296 -0.1953 -1.68425 0.01102 0 0 0 0 0 0.62966 0.83137 0.30592 0 -0.28969 4.94029 5.58255 PRO_60 -4.91545 0.78485 2.75813 0.00267 0.03792 -0.2601 -1.21199 0.06917 0 0 0 0 0 -0.07439 0.70409 -0.34859 0 -1.64321 4.95644 0.85953 VAL_61 -5.63432 0.80291 3.19027 0.01907 0.05227 -0.07708 -1.66116 0 0 0 0 0 0 0.3175 -0.0198 -0.35539 0 2.64269 -0.23473 -0.95776 GLY_62 -4.49259 0.14902 3.17609 0.00014 0 -0.15413 -1.86256 0 0 0 0 0 0 -0.10304 0 0.41637 0 0.79816 0.08973 -1.9828 SER_63 -5.28963 0.41089 5.25875 0.0013 0.02205 -0.32228 -1.73283 0 0 0 0 0 0 -0.02256 0.41401 0.32774 0 -0.28969 0.20868 -1.01356 ALA_64 -5.03106 0.28347 4.15841 0.00131 0 0.10064 -2.12186 0 0 0 0 0 0 -0.0522 0 -0.2581 0 1.32468 -0.16586 -1.76056 LEU_65 -9.6285 1.4296 4.0408 0.02025 0.08047 -0.28358 -2.48091 0 0 0 0 0 0 0.12977 0.18249 -0.26641 0 1.66147 -0.36436 -5.4789 SER_66 -5.71977 0.47998 5.64929 0.00178 0.04046 -0.05806 -2.11539 0 0 0 0 0 0 0.20984 0.24713 0.09189 0 -0.28969 -0.34898 -1.81152 THR_67 -4.7844 0.63727 4.09732 0.01539 0.06475 -0.24696 -0.59371 0 0 0 0 0 0 0.15907 0.06782 0.01518 0 1.15175 -0.10662 0.47688 ARG_68 -5.05221 0.21386 3.64915 0.01284 0.3932 -0.08229 -0.60853 0 0 0 0 0 0 -0.02046 2.11968 -0.13143 0 -0.09474 0.05436 0.45342 TRP_69 -7.0578 0.95888 1.23766 0.02071 0.27008 -0.1384 -1.53527 0 0 0 0 0 0 0.17497 2.25248 -0.0514 0 2.26099 0.57504 -1.03207 GLY_70 -4.0728 0.73437 3.40687 0.00053 0 0.0676 -0.97877 0 0 0 0 0 0 -0.01552 0 -1.49696 0 0.79816 0.83326 -0.72326 ALA_71 -5.87909 0.64961 2.17519 0.00198 0 -0.21204 -0.54433 0 0 0 0 0 0 -0.0319 0 -0.08895 0 1.32468 -0.05695 -2.66179 ARG_72 -8.12631 1.80668 5.25054 0.02483 0.60226 -0.11188 -0.32657 0.00445 0 0 0 0 0 0.69305 2.06347 0.04055 0 -0.09474 4.89841 6.72475 PRO_73 -6.99662 1.59348 3.6342 0.00259 0.03553 -0.51202 -1.41695 0.26215 0 0 0 0 0 -0.11796 0.31036 0.05841 0 -1.64321 5.16768 0.37764 VAL_74 -9.27243 1.25279 2.89275 0.026 0.05413 -0.21234 -1.51612 0 0 0 0 0 0 -0.03278 -0.01992 -0.33879 0 2.64269 0.01843 -4.5056 VAL_75 -8.29238 1.5668 2.46739 0.02035 0.06498 -0.23638 -1.58543 0 0 0 0 0 0 -0.03853 1.20235 0.07251 0 2.64269 -0.10181 -2.21747 MET_76 -7.14661 1.15727 4.1172 0.00883 0.01094 -0.06872 -1.53914 0 0 0 0 0 0 0.06748 1.12547 0.10531 0 1.65735 0.09861 -0.40601 VAL_77 -6.24165 0.67758 3.02084 0.02249 0.05359 -0.21572 -2.16551 0 0 0 0 0 0 -0.05504 0.08437 -0.19594 0 2.64269 0.07082 -2.30147 GLY_78 -5.99996 0.81374 4.444 0.00015 0 -0.16094 -1.75965 0 0 0 0 0 0 -0.03906 0 0.38112 0 0.79816 0.31356 -1.20889 GLY_79 -4.70263 0.18552 3.92458 0.00012 0 -0.2723 -2.43601 0 0 0 0 0 0 -0.02916 0 0.48193 0 0.79816 0.5944 -1.45539 VAL_80 -6.06983 0.6804 3.80618 0.02603 0.05166 -0.10757 -1.91505 0 0 0 0 0 0 -0.04099 0.09288 -0.31991 0 2.64269 0.13452 -1.019 LEU_81 -7.91711 0.84606 3.48031 0.0245 0.07961 -0.33711 -2.2194 0 0 0 0 0 0 0.18593 0.38842 -0.30928 0 1.66147 -0.19869 -4.3153 THR_82 -7.53388 0.76275 5.60044 0.02583 0.06682 -0.32068 -1.60276 0 0 0 0 0 0 -0.00955 0.14997 0.00627 0 1.15175 -0.12938 -1.83243 SER_83 -6.0205 0.59385 5.01854 0.00167 0.0663 -0.11667 -1.98562 0 0 0 0 0 0 -0.00973 0.52338 0.34609 0 -0.28969 0.19288 -1.67951 LEU_84 -7.51974 0.84556 3.47632 0.02043 0.0728 -0.15149 -2.05906 0 0 0 0 0 0 0.07681 0.177 -0.28774 0 1.66147 -0.0057 -3.69333 GLY_85 -5.20557 0.42499 3.88726 0.00015 0 0.0168 -1.49948 0 0 0 0 0 0 0.00111 0 0.36117 0 0.79816 0.25317 -0.96226 LEU_86 -8.07127 0.49861 3.15306 0.0163 0.06852 -0.21301 -1.93038 0 0 0 0 0 0 0.00716 0.33239 -0.26098 0 1.66147 0.36863 -4.3695 VAL_87 -6.26885 0.79784 3.51057 0.02416 0.05358 0.06908 -2.15446 0 0 0 0 0 0 -0.02558 0.21332 -0.2411 0 2.64269 -0.10713 -1.48587 PHE_88 -8.92195 0.98804 4.15151 0.06685 0.19152 -0.68456 -1.92436 0 0 0 0 0 0 -0.02859 2.77624 0.11041 0 1.21829 -0.16104 -2.21764 SER_89 -5.53847 0.53976 4.7021 0.00123 0.02233 -0.24933 -0.37609 0 0 0 0 0 0 -0.0277 0.41452 0.30821 0 -0.28969 -0.08176 -0.57489 ALA_90 -5.73018 0.85723 1.96542 0.00144 0 0.14749 -0.6393 0 0 0 0 0 0 0.40472 0 -0.20163 0 1.32468 -0.17179 -2.04191 PHE_91 -3.31936 0.21877 2.22377 0.02256 0.18068 0.0016 -0.7247 0 0 0 0 0 0 0.01905 1.42949 -0.45474 0 1.21829 0.17879 0.99421 ALA_92 -2.23468 0.24969 1.56081 0.00181 0 -0.07901 -0.43548 0 0 0 0 0 0 0.31811 0 0.21709 0 1.32468 2.02508 2.94809 ARG_93 -6.69682 0.73319 3.73361 0.01324 0.25587 -0.58322 0.18664 0 0 0 0 0 0 -0.00104 1.66934 0.05858 0 -0.09474 1.90112 1.17578 SER_94 -2.0987 0.1591 1.91378 0.0025 0.0649 -0.08944 -0.76371 0 0 0 0 0 0 -0.05438 0.18445 -0.25043 0 -0.28969 0.02885 -1.19277 LEU_95 -4.54821 0.33665 2.83409 0.01996 0.05621 -0.20789 -0.44888 0 0 0 0 0 0 -0.01303 0.11116 -0.27368 0 1.66147 -0.42693 -0.89905 LEU_96 -6.42116 1.02346 2.82189 0.02603 0.17842 -0.29755 -0.34391 0 0 0 0 0 0 -0.03899 3.11638 -0.30604 0 1.66147 -0.35313 1.06687 HIS_97 -4.03341 0.55758 2.77598 0.00479 0.59286 -0.17685 -0.09962 0 0 0 0 0 0 -0.00673 1.19587 -0.24787 0 -0.30065 -0.04595 0.21601 LEU_98 -6.61324 0.5923 3.477 0.02083 0.07476 -0.36844 -0.52975 0 0 0 0 0 0 -0.01522 0.19965 -0.30257 0 1.66147 -0.03764 -1.84086 TYR_99 -7.97397 0.77711 3.70845 0.02257 0.22932 -0.09597 -1.52736 0 0 0 0 0 0 -0.02502 1.97396 -0.01162 0 0.58223 -0.21417 -2.55448 LEU_100 -7.92588 1.15906 3.14646 0.02817 0.07677 -0.23418 -1.75821 0 0 0 0 0 0 -0.04069 0.39341 -0.27098 0 1.66147 -0.20714 -3.97174 GLY_101 -3.591 0.30733 3.47639 0.00011 0 -0.12075 -1.76239 0 0 0 0 0 0 -0.02926 0 0.53788 0 0.79816 0.04845 -0.33507 LEU_102 -9.42347 1.25416 4.28012 0.04595 0.09695 0.0365 -2.07668 0 0 0 0 0 0 0.51011 0.17468 -0.20952 0 1.66147 0.02326 -3.62646 GLY_103 -3.97458 0.1772 3.64421 0.00012 0 -0.17792 -2.06658 0 0 0 0 0 0 0.08414 0 0.57106 0 0.79816 0.11605 -0.82814 LEU_104 -6.63855 1.03007 3.40825 0.02295 0.07886 -0.00445 -2.16736 0 0 0 0 0 0 -0.01135 0.36253 -0.3022 0 1.66147 0.14401 -2.41577 LEU_105 -7.26376 0.76007 3.82052 0.02126 0.17334 -0.2616 -1.53703 0 0 0 0 0 0 0.02414 0.55811 -0.20892 0 1.66147 -0.15157 -2.40396 ALA_106 -6.36577 0.36645 3.52795 0.00148 0 -0.11366 -2.1697 0 0 0 0 0 0 0.04645 0 -0.27793 0 1.32468 -0.28142 -3.94146 GLY_107 -5.68924 0.62663 4.18657 0.00015 0 -0.26801 -1.73783 0 0 0 0 0 0 -0.01324 0 0.59015 0 0.79816 -0.00964 -1.5163 SER_108 -5.25895 0.55044 4.73319 0.00139 0.02239 -0.16639 -2.35509 0 0 0 0 0 0 -0.01976 0.41214 0.29711 0 -0.28969 0.23956 -1.83366 GLY_109 -5.97052 0.66675 4.84036 0.00015 0 -0.09146 -2.2321 0 0 0 0 0 0 0.00335 0 0.57619 0 0.79816 0.27749 -1.13162 TRP_110 -11.2712 1.21642 4.77706 0.03858 0.32754 -0.18078 -1.7926 0 0 0 0 0 0 -0.0167 2.31317 0.0548 0 2.26099 0.16788 -2.10487 ALA_111 -5.59568 0.40042 3.16625 0.00168 0 -0.08024 -1.88861 0 0 0 0 0 0 0.05666 0 -0.18441 0 1.32468 -0.35797 -3.15723 LEU_112 -8.28452 1.46872 2.73907 0.02419 0.08134 -0.23785 -1.09911 0 0 0 0 0 0 0.56422 0.34619 -0.25486 0 1.66147 -0.34815 -3.33928 VAL_113 -7.27496 1.2378 2.61754 0.02443 0.05049 -0.20627 -1.21173 0 0 0 0 0 0 -0.04366 0.17773 -0.24933 0 2.64269 -0.15506 -2.39033 PHE_114 -8.12457 1.2677 3.82469 0.0337 0.38483 0.04814 -2.95239 0 0 0 0 0 0 1e-05 2.2571 -0.36521 0 1.21829 0.02376 -2.38393 ALA_115 -4.71006 0.95956 3.24912 0.00139 0 -0.14575 -1.38288 0.00186 0 0 0 0 0 0.85175 0 -0.21035 0 1.32468 0.65099 0.5903 PRO_116 -7.18739 1.75087 3.5644 0.00259 0.03565 -0.09507 -1.81682 0.02657 0 0 0 0 0 -0.05566 0.03509 1.21992 0 -1.64321 0.86906 -3.29401 ALA_117 -6.02835 0.53766 3.12821 0.00155 0 -0.10852 -1.23416 0 0 0 0 0 0 -0.01255 0 -0.13303 0 1.32468 0.10007 -2.42443 LEU_118 -7.40783 0.71653 4.25216 0.01826 0.12814 -0.05919 -3.48483 0 0 0 0 0 0 -0.01857 0.47779 -0.20406 0 1.66147 -0.17945 -4.0996 GLY_119 -4.7878 0.54366 5.04996 0.00015 0 -0.15349 -2.73441 0 0 0 0 0 0 -0.05803 0 0.48929 0 0.79816 0.19711 -0.6554 THR_120 -7.35731 0.72242 5.1081 0.01472 0.06553 -0.01789 -2.66349 0 0 0 0 -0.72162 0 0.13739 0.09204 -0.00665 0 1.15175 0.32296 -3.15207 LEU_121 -8.48456 0.67824 2.55115 0.02013 0.07245 -0.02831 -2.54332 0 0 0 0 0 0 -0.01524 0.18889 -0.24619 0 1.66147 0.12703 -6.01824 SER_122 -5.53204 0.41471 5.04096 0.00165 0.04811 -0.42965 -1.56812 0 0 0 0 0 0 0.06204 0.15261 -0.27704 0 -0.28969 -0.31987 -2.69631 ARG_123 -7.33923 0.92478 6.51589 0.01265 0.33129 -0.31038 -3.70739 0 0 0 -0.8647 0 0 -0.04423 2.11441 -0.12998 0 -0.09474 -0.23559 -2.82723 TYR_124 -7.16966 0.63496 4.57117 0.04057 0.27961 -0.07081 -0.10296 0 0 0 0 0 0 -0.03416 3.24311 -0.25351 0.00111 0.58223 0.14168 1.86334 PHE_125 -6.69336 0.83597 2.43045 0.02103 0.25209 -0.08466 -0.69692 0 0 0 0 0 0 0.0036 2.15707 -0.0006 0 1.21829 0.35201 -0.20503 SER_126 -4.8304 0.33179 4.63123 0.00486 0.03474 0.16863 -1.25174 0 0 0 0 -0.88169 0 0.03236 0.3583 0.1697 0 -0.28969 1.45003 -0.07187 ARG_127 -3.65934 0.40835 3.08536 0.01488 0.25672 0.01273 -1.36954 0 0 0 -0.5533 0 0 0.05127 1.67572 0.2238 0 -0.09474 1.72761 1.77953 ARG_128 -4.55987 0.8334 3.45109 0.02533 0.60514 0.13288 -0.64233 0 0 0 0 0 0 0.15984 2.4839 0.00028 0 -0.09474 1.23791 3.63285 ARG_129 -7.98437 0.63767 5.92743 0.01771 0.38918 0.18177 -2.56663 0 0 0 0 -0.64641 0 2.02024 3.67516 -0.1658 0 -0.09474 0.61403 2.00523 VAL_130 -5.623 0.798 2.56122 0.02159 0.0444 -0.45809 -0.99739 0 0 0 0 0 0 0.02213 0.03484 0.19772 0 2.64269 0.4944 -0.2615 LEU_131 -5.85132 0.60633 1.57278 0.0216 0.09374 0.00881 -0.31962 0 0 0 0 0 0 0.4435 0.14943 -0.18726 0 1.66147 0.34664 -1.4539 ALA_132 -4.27068 0.19614 2.40424 0.00167 0 -0.06979 -1.02441 0 0 0 0 0 0 0.05228 0 0.10722 0 1.32468 -0.17382 -1.45248 VAL_133 -7.48477 0.87261 3.61884 0.02141 0.05184 -0.10599 -1.97951 0 0 0 0 0 0 -0.03957 0.05267 -0.28231 0 2.64269 0.00176 -2.63032 GLY_134 -4.75117 0.26457 3.88053 0.00015 0 -0.03218 -2.62547 0 0 0 0 0 0 0.02059 0 0.54718 0 0.79816 0.27934 -1.61831 LEU_135 -6.70521 0.65012 3.18291 0.01913 0.07467 -0.25146 -1.77303 0 0 0 0 0 0 -0.01985 0.20867 -0.29459 0 1.66147 0.15096 -3.09622 ALA_136 -5.32107 0.3404 3.24498 0.0013 0 -0.13375 -1.42214 0 0 0 0 0 0 -0.03502 0 0.01026 0 1.32468 -0.22168 -2.21203 LEU_137 -7.91634 0.87294 2.71138 0.02365 0.16436 -0.27353 -1.5379 0 0 0 0 0 0 0.33777 1.65692 -0.30442 0 1.66147 -0.21139 -2.8151 THR_138 -5.6447 1.05367 4.98765 0.00911 0.05929 -0.18248 -2.77296 0 0 0 0 0 0 -0.02625 0.06509 0.01033 0 1.15175 -0.13194 -1.42144 GLY_139 -4.3998 0.77345 4.14483 8e-05 0 -0.49796 -0.8803 0 0 0 0 0 0 0.14641 0 0.40046 0 0.79816 0.06489 0.55022 ASN_140 -5.85349 0.89232 4.92534 0.00566 0.63845 -0.07318 -2.51869 0 0 0 0 0 0 0.46501 3.33579 0.0684 0 -1.34026 0.14767 0.69302 GLY_141 -4.36703 1.16331 3.99288 9e-05 0 -0.17823 -2.69048 0 0 0 0 0 0 0.28634 0 0.3082 0 0.79816 0.26703 -0.41972 ALA_142 -5.94509 0.86374 3.39674 0.00138 0 0.13583 -1.44654 0 0 0 0 0 0 0.13218 0 -0.24329 0 1.32468 0.02575 -1.75464 SER_143 -4.07627 0.81385 3.83571 0.0016 0.05301 -0.15984 -0.96697 0 0 0 0 0 0 0.01826 0.21808 -0.37758 0 -0.28969 -0.35943 -1.28929 SER_144 -5.82239 0.80343 5.56174 0.00127 0.02257 -0.18546 -2.1703 0 0 0 -1.04604 0 0 0.52251 0.85103 0.08454 0 -0.28969 -0.03836 -1.70514 LEU_145 -8.3446 2.13861 2.76979 0.03642 0.27498 -0.10467 -0.39676 0 0 0 0 0 0 0.07777 1.27854 -0.27695 0 1.66147 0.02412 -0.86127 LEU_146 -6.56606 0.90699 2.2094 0.02636 0.21751 -0.07101 -0.64333 0 0 0 0 0 0 0.11181 2.81299 -0.06189 0 1.66147 -0.23876 0.36549 LEU_147 -6.47083 1.28009 2.57179 0.02883 0.22946 -0.03228 -2.27204 0 0 0 0 0 0 0.05328 1.33584 -0.2676 0 1.66147 0.00305 -1.87892 ALA_148 -5.49518 0.95865 3.53265 0.00131 0 -0.01277 -1.55521 0.02093 0 0 0 0 0 0.16991 0 -0.37225 0 1.32468 0.6562 -0.77108 PRO_149 -7.71922 1.97586 2.79924 0.00283 0.0381 -0.07746 -1.21682 0.08064 0 0 0 0 0 -0.08593 0.64987 0.22575 0 -1.64321 0.44542 -4.52494 ALA_150 -4.40822 0.63377 3.1352 0.00139 0 0.05835 -1.598 0 0 0 0 0 0 0.0474 0 0.06868 0 1.32468 -0.14095 -0.8777 LEU_151 -6.66412 0.75244 3.43319 0.01992 0.0723 -0.03574 -1.50273 0 0 0 0 0 0 0.11713 0.24816 -0.2773 0 1.66147 -0.10966 -2.28492 GLN_152 -8.27986 0.46287 7.05067 0.00971 0.86368 -0.33248 -2.6745 0 0 0 0 -0.75232 0 0.07977 2.26484 -0.14941 0 -1.45095 -0.20141 -3.10937 PHE_153 -7.08988 0.58449 4.53598 0.02535 0.2983 -0.32051 -0.86601 0 0 0 0 0 0 -0.02458 1.64759 -0.26331 0 1.21829 -0.17096 -0.42525 LEU_154 -4.90676 0.42739 3.59027 0.02276 0.0673 -0.0391 -1.27023 0 0 0 0 0 0 -0.03662 0.19244 -0.28994 0 1.66147 -0.20463 -0.78564 LEU_155 -8.19911 1.07437 3.3603 0.01857 0.08084 -0.07067 -1.8193 0 0 0 0 0 0 -0.03959 0.13101 -0.24778 0 1.66147 -0.30907 -4.35896 ASP_156 -4.67129 0.47428 6.08942 0.00539 0.3473 -0.08587 -2.30069 0 0 0 0 -0.75232 0 0.46779 2.41946 -0.33887 0 -2.14574 -0.21146 -0.70258 THR_157 -3.00473 0.39115 1.58859 0.01373 0.10565 -0.09013 -0.98193 0 0 0 0 0 0 -0.00909 2.32331 0.13186 0 1.15175 -0.15332 1.46683 PHE_158 -5.28477 0.69954 1.93461 0.02104 0.20803 0.17086 -0.41668 0 0 0 0 0 0 0.41839 1.99779 -0.17723 0 1.21829 -0.02685 0.76302 GLY_159 -2.15599 0.26277 2.19215 0.00029 0 -0.10064 -0.53156 0 0 0 0 0 0 0.14797 0 -0.56495 0 0.79816 0.17526 0.22347 TRP_160 -7.12294 0.6642 2.76976 0.02155 0.53187 -0.32122 -0.45448 0 0 0 0 0 0 0.02893 4.58177 0.0547 0 2.26099 -0.09556 2.91956 ARG_161 -5.77678 0.87535 3.61757 0.02026 0.59081 -0.10316 -0.83509 0 0 0 0 0 0 0.00297 1.47014 -0.01163 0 -0.09474 -0.05232 -0.29663 GLY_162 -4.33836 0.32908 3.5768 0.00018 0 -0.37386 -0.56948 0 0 0 0 0 0 -0.01755 0 0.56071 0 0.79816 0.44079 0.40647 ALA_163 -5.99204 0.36147 3.2073 0.00147 0 -0.05141 -1.68042 0 0 0 0 0 0 -0.01447 0 -0.16233 0 1.32468 0.17214 -2.83361 LEU_164 -8.76453 0.83485 3.62672 0.02216 0.08177 -0.22587 -2.20442 0 0 0 0 0 0 -0.02346 0.28468 -0.29546 0 1.66147 -0.24946 -5.25155 LEU_165 -6.62441 0.63849 3.14619 0.01721 0.06745 -0.0573 -1.83711 0 0 0 0 0 0 -0.03989 0.16559 -0.30103 0 1.66147 -0.26662 -3.42997 LEU_166 -6.12102 0.82337 3.27269 0.01977 0.07166 -0.1393 -1.68381 0 0 0 0 0 0 0.01009 0.34193 -0.25642 0 1.66147 -0.21919 -2.21875 LEU_167 -7.4143 0.8868 2.37218 0.01703 0.06941 -0.18616 -1.41828 0 0 0 0 0 0 -0.00687 0.31817 -0.30027 0 1.66147 -0.22204 -4.22286 GLY_168 -4.63054 0.32915 4.13291 0.00016 0 -0.22521 -1.86327 0 0 0 0 0 0 -0.01926 0 0.58382 0 0.79816 0.11355 -0.78053 ALA_169 -5.19524 0.39686 4.28204 0.00139 0 -0.15294 -2.11597 0 0 0 0 0 0 0.01256 0 -0.21056 0 1.32468 0.06108 -1.5961 VAL_170 -6.31783 0.86105 3.66263 0.02262 0.05429 -0.23464 -2.08929 0 0 0 0 0 0 -0.05068 0.01375 -0.35628 0 2.64269 -0.22186 -2.01354 THR_171 -6.05714 0.39732 4.15898 0.01322 0.06456 -0.218 -1.73397 0 0 0 0 0 0 -0.02828 0.01715 0.01462 0 1.15175 -0.02459 -2.24438 LEU_172 -6.01141 0.8291 3.91817 0.0265 0.16582 -0.27818 -1.2304 0 0 0 0 0 0 -0.04411 1.58065 -0.31145 0 1.66147 -0.17617 0.12999 HIS_173 -5.23308 0.51166 4.30512 0.00833 0.34119 -0.39512 -1.21826 0 0 0 0 0 0 0.10473 2.15647 -0.03756 0 -0.30065 -0.23746 0.00537 LEU_174 -7.35666 0.67036 1.91445 0.02309 0.08545 -0.22199 -1.89251 0 0 0 0 0 0 -0.00731 0.14658 -0.31176 0 1.66147 -0.21213 -5.50096 THR_175 -6.36133 1.35259 4.12072 0.0203 0.06448 -0.25856 -2.43508 0.00155 0 0 0 0 0 0.46509 0.08926 -0.02724 0 1.15175 4.95752 3.14105 PRO_176 -5.42604 1.7123 3.06123 0.00269 0.03642 -0.022 -1.33151 0.02938 0 0 0 0 0 -0.1067 0.28104 0.18019 0 -1.64321 5.12766 1.90146 CYS_177 -4.59141 0.62686 2.54747 0.00261 0.04423 -0.13965 -0.38963 0 0 0 0 0 0 0.14243 0.82983 0.26417 0 3.25479 0.32452 2.91621 GLY_178 -4.04199 0.54348 2.94114 0.00014 0 -0.33151 -0.93831 0 0 0 0 0 0 0.27372 0 0.44545 0 0.79816 0.86375 0.55403 ALA_179 -5.57344 0.47222 1.93193 0.00147 0 0.06631 -1.36063 0 0 0 0 0 0 -0.04591 0 -0.38597 0 1.32468 0.27037 -3.29896 LEU_180 -3.6291 0.19543 2.0063 0.02016 0.10673 0.01223 -1.5996 0 0 0 0 0 0 -0.04243 0.06608 -0.18785 0 1.66147 -0.52402 -1.9146 LEU_181 -6.75345 1.9715 2.04606 0.03001 0.1362 -0.12099 -0.50774 0 0 0 0 0 0 0.55731 0.77107 -0.24846 0 1.66147 -0.14956 -0.60658 ARG_182 -7.69307 1.8066 3.36156 0.0189 0.42634 -0.54475 0.32342 0.01316 0 0 0 0 0 0.06333 4.53818 0.24963 0 -0.09474 5.20786 7.67643 PRO_183 -6.09218 1.97909 3.10607 0.00357 0.09686 0.05347 -1.08987 0.2899 0 0 0 0 0 0.22698 0.19886 -0.3708 0 -1.64321 5.59258 2.35134 LEU_184 -7.58226 1.7548 3.10756 0.03821 0.10338 -0.47879 -0.11895 0 0 0 0 0 0 -0.08399 0.66147 0.00803 0 1.66147 0.42633 -0.50273 ALA_185 -4.69873 1.20056 2.48066 0.00137 0 -0.28817 0.4834 0 0 0 0 0 0 -0.03622 0 -0.40844 0 1.32468 -0.29075 -0.23165 LEU_186 -4.90462 0.78168 3.57783 0.02064 0.07837 -0.26219 -0.34207 0 0 0 0 0 0 0.0494 0.1378 -0.18602 0 1.66147 -0.4204 0.19189 SER_187 -5.70633 0.66013 5.61146 0.00515 0.03499 -0.14147 -0.81705 0 0 0 0 -0.72162 0 -0.06286 0.9997 -0.24936 0 -0.28969 -0.44914 -1.1261 GLY_188 -2.65658 0.15266 2.9618 6e-05 0 -0.03144 -1.46823 0 0 0 -0.3114 0 0 0.03311 0 0.37102 0 0.79816 -0.20221 -0.35307 ASP_189 -4.02546 0.85401 3.98997 0.00442 0.28964 -0.27986 -0.67409 0.00576 0 0 0 0 0 0.53507 2.77339 -0.15809 0 -2.14574 -0.09299 1.07605 PRO_190 -3.44715 0.81037 2.02902 0.00229 0.0377 -0.15518 0.19089 0.03692 0 0 0 0 0 -0.03856 0.24903 -0.71338 0 -1.64321 -0.11092 -2.75218 LEU_191 -5.73091 1.06448 1.6194 0.01806 0.08613 -0.4014 -0.22513 0 0 0 0 0 0 0.07269 0.3464 -0.29285 0 1.66147 -0.08087 -1.86253 ALA_192 -5.12528 0.8747 2.99069 0.00134 0 -0.21814 -0.47512 0.00123 0 0 0 0 0 -0.01821 0 0.03188 0 1.32468 0.75314 0.14089 PRO_193 -4.29442 1.89523 2.03838 0.00227 0.03484 -0.15101 0.36744 0.05476 0 0 0 0 0 -0.01596 0.04226 1.1115 0 -1.64321 6.28774 5.72981 PRO_194 -3.41178 1.19829 2.17273 0.0032 0.05044 -0.12774 -0.39982 0.27314 0 0 0 0 0 0.00609 0.0629 -0.03548 0 -1.64321 5.46199 3.61075 ARG_195 -6.49484 0.49239 5.6891 0.01968 0.55738 0.03829 -1.20483 0 0 0 -0.08168 0 0 -0.08405 1.8412 0.07487 0 -0.09474 -0.08306 0.66971 THR_196 -4.72404 1.14196 2.12307 0.00818 0.05372 -0.15703 -0.6855 0.01556 0 0 -1.08722 0 0 -0.00477 0.12511 0.0034 0 1.15175 -0.23072 -2.26653 PRO_197 -4.10857 0.84593 2.19613 0.00339 0.07232 -0.03641 -1.37599 0.03808 0 0 0 0 0 0.07228 0.08277 -1.22617 0 -1.64321 -0.17451 -5.25396 LEU_198 -5.93998 0.72944 1.4191 0.01924 0.07799 -0.14959 -0.3142 0 0 0 0 0 0 -0.02101 0.49932 -0.22965 0 1.66147 -0.19442 -2.44229 ALA_199 -2.15953 0.14523 1.91541 0.00147 0 -0.11329 0.25537 0 0 0 0 0 0 -0.04179 0 -0.22374 0 1.32468 -0.30678 0.79704 ALA_200 -4.552 0.5914 2.16643 0.00158 0 -0.19197 -0.57297 0 0 0 0 0 0 0.01067 0 0.02396 0 1.32468 -0.27822 -1.47643 LEU_201 -9.49478 1.42555 2.91513 0.02385 0.08277 -0.30047 -2.51652 0 0 0 0 0 0 -0.04555 0.30526 -0.27664 0 1.66147 -0.23029 -6.45021 GLY_202 -3.9846 0.4685 3.17238 0.00017 0 -0.1422 -1.55891 0 0 0 0 0 0 -0.05079 0 0.50594 0 0.79816 -0.12742 -0.91876 LEU_203 -3.20149 0.44056 2.84145 0.01962 0.08647 -0.00897 -1.50011 0 0 0 0 0 0 -0.01553 0.11776 -0.30365 0 1.66147 -0.13483 0.00275 GLY_204 -2.59554 0.16597 2.74414 0.00017 0 -0.11567 -1.04924 0 0 0 0 0 0 0.05857 0 0.99952 0 0.79816 0.97478 1.98087 LEU_205 -6.91715 0.95088 1.10283 0.0166 0.08683 -0.35286 -1.16586 0 0 0 0 0 0 0.06718 0.53722 -0.30717 0 1.66147 0.99596 -3.32407 PHE_206 -5.65393 0.68977 1.03268 0.02676 0.24107 -0.13478 -0.63951 0 0 0 0 0 0 0.34199 2.03637 0.17303 0 1.21829 -0.15844 -0.82669 LYS_207 -2.71489 0.29642 2.98903 0.00724 0.13326 -0.23883 -1.53923 0 0 0 0 0 0 0.06254 0.87369 -0.11083 0 -0.71458 -0.25177 -1.20796 ARG_208 -7.39846 0.49443 6.46479 0.02278 0.48042 -0.25183 -0.94246 0 0 0 0 0 0 -0.04354 3.09108 0.02717 0 -0.09474 -0.25718 1.59245 ARG_209 -4.8401 0.31446 2.92648 0.02074 0.51912 -0.25085 -0.21171 0 0 0 0 0 0 -0.00612 3.13541 -0.09852 0 -0.09474 -0.21959 1.19458 ALA_210 -5.86517 0.86664 2.4058 0.00159 0 -0.28951 -0.38828 0 0 0 0 0 0 -0.04593 0 -0.24244 0 1.32468 -0.42305 -2.65566 PHE_211 -9.46693 0.93781 2.48813 0.0224 0.28763 -0.2353 -1.28978 0 0 0 0 0 0 0.04117 1.70982 -0.13332 0 1.21829 -0.23212 -4.65218 SER_212 -4.9736 0.33005 4.21851 0.00237 0.06809 -0.14485 -1.90384 0 0 0 0 0 0 0.06989 0.62354 0.33161 0 -0.28969 0.07102 -1.5969 VAL_213 -6.32267 0.49342 3.39617 0.0219 0.05507 -0.29715 -1.96234 0 0 0 0 0 0 -0.03418 0.13547 -0.18683 0 2.64269 -0.00417 -2.06262 PHE_214 -9.33693 1.07167 3.27005 0.02111 0.20192 0.02004 -2.98 0 0 0 0 0 0 0.01945 2.09037 -0.04725 0 1.21829 -0.17387 -4.62515 ALA_215 -5.09264 0.49189 3.29203 0.00137 0 -0.09034 -1.85053 0 0 0 0 0 0 -0.04306 0 -0.22632 0 1.32468 -0.31131 -2.50423 LEU_216 -5.02977 0.46587 4.19857 0.01723 0.06478 -0.12608 -1.84576 0 0 0 0 0 0 0.04344 0.3034 -0.23953 0 1.66147 -0.27542 -0.76181 GLY_217 -4.93632 0.4627 4.22275 0.00014 0 -0.29304 -2.7392 0 0 0 0 0 0 -0.04648 0 0.51841 0 0.79816 0.09739 -1.91549 THR_218 -5.91194 0.31955 5.23421 0.00995 0.06286 -0.32459 -3.23692 0 0 0 0 0 0 -0.03336 0.0315 0.0122 0 1.15175 0.15827 -2.52653 ALA_219 -3.69068 0.18749 3.16373 0.00141 0 -0.18882 -1.51155 0 0 0 0 0 0 -0.01815 0 -0.08826 0 1.32468 -0.08204 -0.90218 LEU_220 -5.61397 0.24544 3.7657 0.01836 0.07226 -0.43943 -0.6817 0 0 0 0 0 0 -0.04215 0.21918 -0.28675 0 1.66147 -0.2182 -1.29978 ILE_221 -9.19927 1.71457 3.01837 0.06376 0.1185 -0.12667 -2.24801 0 0 0 0 0 0 0.0167 1.19219 -0.44568 0 2.30374 -0.13476 -3.72656 GLY_222 -4.15729 0.30558 3.62638 0.00015 0 0.05501 -2.33003 0 0 0 0 0 0 -0.03804 0 0.35415 0 0.79816 0.17023 -1.2157 GLY_223 -3.30341 0.44097 2.57982 0.00011 0 -0.15937 -1.50594 0 0 0 0 0 0 0.05461 0 0.49639 0 0.79816 0.23665 -0.362 GLY_224 -4.64164 0.5863 2.84708 6e-05 0 -0.27626 -0.77074 0 0 0 0 0 0 0.05981 0 0.75561 0 0.79816 0.68722 0.04559 TYR_225 -9.19619 1.38005 3.13742 0.02236 0.2752 0.19883 -0.45112 0 0 0 0 0 0 0.1308 1.43552 -0.13652 0.00356 0.58223 0.70446 -1.91338 PHE_226 -7.62646 0.53759 1.89085 0.02118 0.25383 -0.0486 -1.4512 0 0 0 0 0 0 0.24031 1.85384 0.01646 0 1.21829 -0.03844 -3.13235 VAL_227 -8.73904 2.23953 3.07092 0.0274 0.04801 -0.27241 -1.22547 0.04742 0 0 0 0 0 0.1824 0.08428 -0.35286 0 2.64269 5.04302 2.79589 PRO_228 -6.94048 1.40785 2.66069 0.00322 0.04422 -0.3131 -1.1511 0.08416 0 0 0 0 0 -0.05876 0.4382 -0.06078 0 -1.64321 5.06031 -0.46876 TYR_229 -8.52261 0.94868 4.46486 0.04961 0.28746 -0.46486 -0.39333 0 0 0 0 0 0 0.37171 3.42372 0.00475 8e-05 0.58223 -0.10724 0.64508 VAL_230 -5.29839 0.32238 2.91089 0.01975 0.05172 -0.09615 -0.91659 0 0 0 0 0 0 0.17394 0.06276 -0.30964 0 2.64269 -0.0297 -0.46634 HIS_231 -8.52566 0.63917 5.25259 0.00877 0.34205 -0.15041 -1.79372 0 0 0 0 0 0 -0.02928 2.59345 -0.09968 0 -0.30065 -0.16065 -2.22403 LEU_232 -6.77339 0.59794 2.31436 0.01525 0.16099 -0.23082 -1.6289 0 0 0 0 0 0 -0.05116 0.63916 -0.19557 0 1.66147 -0.18826 -3.67893 GLY_233 -4.40945 0.70765 3.16763 0.00012 0 -0.136 -0.74819 0.01578 0 0 0 0 0 0.45868 0 -0.25292 0 0.79816 5.09229 4.69375 PRO_234 -6.66826 0.80646 4.08072 0.00234 0.03452 -0.24663 -0.81242 0.036 0 0 0 0 0 -0.14163 0.3133 -0.14321 0 -1.64321 5.10789 0.72586 HIS_D_235 -10.2085 1.41568 6.48817 0.00635 0.67101 -0.06608 -2.29516 0 0 0 0 0 0 -0.01383 2.36666 -0.19596 0 -0.30065 0.01734 -2.11493 ALA_236 -6.4333 0.83201 3.48093 0.00142 0 -0.18844 -1.82036 0 0 0 0 0 0 -0.05311 0 -0.33473 0 1.32468 -0.23074 -3.42165 LEU_237 -7.49902 0.76262 3.43711 0.01987 0.06824 -0.24209 -1.62213 0 0 0 0 0 0 -0.03026 0.26879 -0.27748 0 1.66147 -0.38853 -3.84143 ASP_238 -3.68564 0.21699 4.24137 0.00485 0.31723 -0.23202 -0.95302 0 0 0 0 0 0 0.06806 1.74971 -0.16299 0 -2.14574 -0.2605 -0.84173 GLN_239 -5.2299 0.36795 4.0309 0.01069 0.69271 -0.64616 -0.9151 0 0 0 0 0 0 0.15477 2.14354 -0.17287 0 -1.45095 -0.35639 -1.37081 GLY_240 -1.72388 0.12297 2.04183 8e-05 0 -0.12816 -1.19912 0 0 0 0 0 0 -0.07717 0 -1.48571 0 0.79816 -0.46166 -2.11265 MET_241 -5.48667 0.63107 2.63244 0.01455 0.00169 -0.19791 -0.28562 0 0 0 0 0 0 -0.01166 1.21342 0.02807 0 1.65735 -0.53208 -0.33534 GLY_242 -2.78585 0.29336 2.5923 0.0001 0 -0.09717 -0.69274 0 0 0 0 0 0 -0.05462 0 0.15073 0 0.79816 -0.11942 0.08486 GLY_243 -2.44175 0.14359 1.37518 0.00012 0 -0.17184 0.13517 0 0 0 0 0 0 0.05005 0 0.36999 0 0.79816 0.29876 0.55741 TYR_244 -5.32139 0.73956 2.36936 0.02697 0.34622 -0.1776 0.12932 0 0 0 0 0 0 0.08614 2.59239 -0.05322 0 0.58223 0.08879 1.40877 GLY_245 -4.70224 0.45181 3.47999 0.00014 0 -0.09033 -0.57806 0 0 0 0 0 0 0.00964 0 0.32295 0 0.79816 0.42828 0.12034 ALA_246 -6.38148 0.80229 2.18512 0.00145 0 -0.01373 -1.73858 0 0 0 0 0 0 0.31905 0 -0.31878 0 1.32468 0.25663 -3.56335 ALA_247 -6.04882 0.59579 2.58615 0.00166 0 -0.16839 -1.40585 0 0 0 0 0 0 0.07253 0 -0.32763 0 1.32468 -0.53276 -3.90263 LEU_248 -5.49505 0.75701 3.78028 0.02204 0.08989 -0.11694 -1.84401 0 0 0 0 0 0 0.07521 0.12588 -0.2698 0 1.66147 -0.41249 -1.62651 VAL_249 -7.45645 1.00685 1.82301 0.01608 0.04309 0.02748 -1.66479 0 0 0 0 0 0 -0.04001 -0.02128 -0.24953 0 2.64269 -0.18438 -4.05723 VAL_250 -7.19283 0.49546 2.721 0.01611 0.04833 -0.22339 -1.39982 0 0 0 0 0 0 -0.05143 -0.0234 -0.3015 0 2.64269 -0.13342 -3.40221 ALA_251 -5.88987 0.71877 3.30933 0.00145 0 0.12396 -1.70842 0 0 0 0 0 0 0.09641 0 -0.28149 0 1.32468 -0.27556 -2.58076 VAL_252 -6.37167 0.71154 3.0114 0.02475 0.05547 -0.21894 -2.37398 0 0 0 0 0 0 0.13815 0.32149 -0.20695 0 2.64269 -0.31194 -2.57798 ALA_253 -5.93772 0.55932 3.52165 0.00135 0 -0.06395 -2.09881 0 0 0 0 0 0 0.04322 0 -0.20551 0 1.32468 -0.25111 -3.10688 ALA_254 -6.47411 0.78982 2.7014 0.00138 0 -0.04991 -1.99424 0 0 0 0 0 0 0.12922 0 -0.25328 0 1.32468 -0.35555 -4.18059 VAL_255 -5.73941 0.5183 3.37527 0.02298 0.05433 -0.09259 -1.94467 0 0 0 0 0 0 -0.05537 -0.01021 -0.28096 0 2.64269 -0.27138 -1.781 GLY_256 -5.22352 0.29511 3.81666 0.00014 0 -0.19004 -1.80341 0 0 0 0 0 0 -0.06724 0 0.47118 0 0.79816 0.09826 -1.8047 ASP_257 -7.97735 0.76565 8.46996 0.00302 0.52825 0.29394 -4.89297 0 0 0 0 -0.84285 0 0.01114 2.48633 0.25221 0 -2.14574 0.37507 -2.67333 ALA_258 -4.80168 0.11866 3.25237 0.00147 0 -0.30712 -1.31645 0 0 0 0 0 0 -0.04079 0 -0.24349 0 1.32468 0.00611 -2.00623 CYS_259 -4.32919 0.19543 3.22212 0.00231 0.01061 -0.14647 -2.2873 0 0 0 0 0 0 0.35286 0.37584 0.29125 0 3.25479 0.3637 1.30594 ALA_260 -5.54175 0.49148 3.36045 0.00162 0 -0.01876 -2.49642 0 0 0 0 0 0 0.22095 0 -0.31834 0 1.32468 0.26038 -2.71571 ARG_261 -10.6953 0.71791 9.37706 0.02456 0.5873 -0.29176 -3.90347 0 0 0 0 -0.84285 0 0.03937 2.24501 -0.08527 0 -0.09474 -0.46588 -3.38804 LEU_262 -6.44069 0.47637 3.56655 0.02057 0.07487 -0.43537 -1.76306 0 0 0 0 0 0 0.01211 0.36377 -0.2342 0 1.66147 -0.21836 -2.91596 ALA_263 -4.98043 0.43316 3.61944 0.00148 0 -0.19881 -1.53397 0 0 0 0 0 0 -0.04551 0 -0.23215 0 1.32468 -0.27731 -1.88943 SER_264 -5.07814 0.31458 5.4208 0.00135 0.02339 -0.05737 -2.27097 0 0 0 0 0 0 0.14742 0.48788 0.2932 0 -0.28969 -0.24176 -1.24931 GLY_265 -4.02424 0.2229 3.74498 0.00015 0 -0.45431 -1.5019 0 0 0 0 0 0 -0.02016 0 0.57387 0 0.79816 0.25348 -0.40706 TRP_266 -7.04427 0.74454 4.17265 0.0274 0.33835 -0.36306 -0.60021 0 0 0 0 0 0 0.11127 2.35645 -0.00951 0 2.26099 0.19984 2.19445 LEU_267 -3.25216 0.27565 2.70202 0.01838 0.09667 -0.22995 -1.048 0 0 0 0 0 0 -0.03436 0.09761 -0.18796 0 1.66147 -0.25688 -0.1575 ALA_268 -2.98008 0.19401 2.48253 0.00137 0 -0.06321 -1.04569 0 0 0 0 0 0 0.00013 0 -0.22658 0 1.32468 -0.46928 -0.78212 ASP_269 -4.57145 0.41254 6.28393 0.00317 0.29058 -0.10743 -4.04789 0 0 0 -0.45738 -0.64641 0 0.1947 2.61515 0.31452 0 -2.14574 -0.15269 -2.0144 GLN_270 -2.04473 0.38128 1.93491 0.00962 0.72439 -0.12075 -0.42647 0 0 0 0 0 0 2.91297 2.96552 0.2395 0 -1.45095 0.86227 5.98755 GLY_271 -2.76209 0.47478 2.78401 1e-05 0 -0.03899 -2.78209 0 0 0 -0.28954 0 0 0.04444 0 -1.45337 0 0.79816 0.91085 -2.31384 TRP_272 -5.80157 0.51773 2.02943 0.03053 0.27953 -0.04828 0.33518 0 0 0 0 0 0 -0.00195 2.7243 -0.17939 0 2.26099 0.53428 2.68077 VAL_273 -3.76866 0.53068 1.65574 0.01663 0.04286 -0.14608 -1.11118 0.00051 0 0 0 0 0 -0.09521 0.03625 -0.14264 0 2.64269 0.28415 -0.05427 PRO_274 -5.09161 0.84268 2.66562 0.00357 0.07145 0.00159 -1.46368 0.09907 0 0 0 0 0 -0.04905 0.3884 -0.86547 0 -1.64321 -0.15315 -5.19381 LEU_275 -7.13632 1.85206 2.31838 0.03451 0.0929 -0.00227 -0.67322 0.00034 0 0 0 0 0 0.33587 0.25848 -0.29073 0 1.66147 0.91043 -0.63814 PRO_276 -4.34257 1.03084 2.6968 0.00231 0.03634 -0.31133 -0.59427 0.06786 0 0 0 0 0 -0.12814 0.14309 -0.02015 0 -1.64321 0.97104 -2.09139 ARG_277 -6.00942 0.85246 4.46217 0.01149 0.2027 -0.17865 -1.20561 0 0 0 0 0 0 -0.00253 1.31755 -0.15003 0 -0.09474 -0.113 -0.90762 LEU_278 -6.77025 0.42571 2.74729 0.02091 0.13452 -0.16539 -1.18164 0 0 0 0 0 0 -0.01631 1.43764 -0.28536 0 1.66147 -0.25777 -2.24918 LEU_279 -8.01238 0.6414 3.01353 0.04476 0.27168 -0.30894 -1.65492 0 0 0 0 0 0 -0.0129 3.09754 -0.19702 0 1.66147 -0.1515 -1.60728 VAL_280 -6.12372 0.56155 3.74976 0.02563 0.05464 0.08105 -2.33207 0 0 0 0 0 0 -0.05834 0.14906 -0.26369 0 2.64269 -0.06085 -1.57428 VAL_281 -5.80473 0.57131 3.69144 0.0241 0.05339 -0.27532 -2.23021 0 0 0 0 0 0 0.00039 0.11954 -0.22675 0 2.64269 -0.16366 -1.5978 PHE_282 -11.6844 2.26829 2.61289 0.02621 0.22792 -0.16468 -2.31314 0 0 0 0 0 0 0.0484 2.33866 -0.1375 0 1.21829 -0.14132 -5.70037 GLY_283 -4.7581 0.3135 4.05722 0.00012 0 -0.27629 -1.54737 0 0 0 0 0 0 -0.02295 0 0.5432 0 0.79816 0.08701 -0.80549 SER_284 -5.04932 0.4142 5.33978 0.00147 0.02341 -0.1761 -3.01051 0 0 0 0 0 0 0.04967 0.46512 0.31418 0 -0.28969 0.1809 -1.73689 LEU_285 -6.46319 0.67306 3.74871 0.01452 0.07051 -0.27107 -2.15319 0 0 0 0 0 0 0.00994 0.31832 -0.31428 0 1.66147 -0.12709 -2.8323 THR_286 -5.97667 0.39245 4.32081 0.0069 0.05761 -0.26938 -2.37992 0 0 0 0 0 0 0.0052 0.01482 -0.00233 0 1.15175 -0.14609 -2.82486 GLY_287 -3.89117 0.70428 3.63333 0.00013 0 -0.13208 -1.51113 0 0 0 0 0 0 -0.01227 0 0.55631 0 0.79816 0.22316 0.36873 LEU_288 -5.20437 0.39767 3.79064 0.02224 0.07568 -0.13059 -2.09514 0 0 0 0 0 0 0.04507 0.10246 -0.29582 0 1.66147 0.06192 -1.56878 GLY_289 -4.34628 0.63463 4.17681 0.00016 0 -0.16233 -1.91699 0 0 0 0 0 0 -0.07279 0 0.15342 0 0.79816 0.39879 -0.33643 VAL_290 -8.34684 1.57907 3.0545 0.06959 0.07447 -0.05595 -0.82382 0 0 0 0 0 0 -0.03867 0.69491 0.31367 0 2.64269 0.40842 -0.42796 LEU_291 -4.48872 0.67142 3.1516 0.02176 0.06745 -0.24638 -1.18169 0 0 0 0 0 0 0.02289 0.24146 -0.26819 0 1.66147 -0.22185 -0.56879 ALA_292 -4.05108 0.46252 3.19135 0.0013 0 0.10299 -1.64204 0 0 0 0 0 0 0.03186 0 -0.17444 0 1.32468 -0.42223 -1.1751 MET_293 -8.55531 1.54519 4.0943 0.01186 0.0546 -0.39785 -1.19317 0 0 0 0 0 0 -0.04193 1.10354 0.11603 0 1.65735 -0.3772 -1.98256 GLY_294 -2.23275 0.37847 2.40179 5e-05 0 -0.24895 -0.98046 0 0 0 0 0 0 -0.10478 0 0.30981 0 0.79816 -0.0815 0.23983 LEU_295 -6.11519 0.89626 2.61863 0.01857 0.14689 0.03203 -1.34511 0 0 0 0 0 0 0.04085 0.44859 -0.15442 0 1.66147 0.24761 -1.50383 VAL_296 -7.01656 2.23462 1.11155 0.04547 0.075 -0.24714 0.36067 1e-05 0 0 -0.8537 0 0 -0.11723 0.58427 0.43621 0 2.64269 5.44809 4.70394 PRO_297 -5.98572 1.19009 2.28019 0.00256 0.03821 -0.09223 -0.89345 0.0201 0 0 0 0 0 -0.04567 0.32852 -0.59219 0 -1.64321 5.04287 -0.34994 THR_298 -4.98611 0.59595 3.93108 0.00652 0.12859 -0.28795 -0.47026 0 0 0 0 0 0 -0.06098 1.74751 0.60494 0 1.15175 0.20399 2.56502 VAL_299 -4.69883 0.5444 1.43667 0.01843 0.05823 -0.2946 0.35525 0 0 0 0 0 0 0.06974 0.04225 0.16453 0 2.64269 0.61058 0.94936 GLY_300 -2.63309 0.19412 2.11588 0.0001 0 -0.21825 0.72404 0 0 0 0 0 0 -0.04747 0 -0.4946 0 0.79816 0.44118 0.88008 THR_301 -1.21675 0.04947 1.28499 0.00703 0.0615 -0.05943 0.20169 0 0 0 0 0 0 0.18584 0.03988 -0.08241 0 1.15175 -0.0008 1.62276 GLU_302 -4.22837 0.3782 4.08816 0.00643 0.26685 -0.02421 -1.77242 0 0 0 0 0 0 -0.00208 2.53237 -0.03488 0 -2.72453 -0.45574 -1.97022 GLU_303 -2.71805 0.24671 2.56806 0.00873 0.36103 0.02772 -0.58614 0 0 0 0 0 0 -0.03995 2.69827 -0.21358 0 -2.72453 -0.4234 -0.79513 GLY_304 -2.36671 0.26128 1.98773 7e-05 0 -0.15133 -0.13341 0 0 0 0 0 0 -0.06585 0 0.46699 0 0.79816 -0.08452 0.71242 TRP_305 -7.83554 0.91592 5.0829 0.02371 0.33622 -0.42708 -0.22486 0 0 0 0 0 0 0.23978 2.73239 -0.10978 0 2.26099 0.42488 3.41952 GLY_306 -3.57165 0.2395 3.5337 0.00018 0 -0.08202 -1.2753 0 0 0 0 0 0 0.02614 0 0.25938 0 0.79816 1.07119 0.99926 ALA_307 -3.03831 0.82032 3.02197 0.00131 0 0.089 -1.92313 0.00609 0 0 0 0 0 0.35784 0 -0.31629 0 1.32468 1.27287 1.61634 PRO_308 -7.38204 1.81172 3.97263 0.00266 0.03582 -0.17374 -1.88503 0.1779 0 0 0 0 0 -0.15213 0.51119 -0.5587 0 -1.64321 0.65286 -4.63006 LEU_309 -5.61604 0.47278 2.80387 0.01619 0.14877 -0.02289 -1.10074 0 0 0 0 0 0 -0.00154 0.53797 -0.18358 0 1.66147 0.12856 -1.15518 LEU_310 -5.26776 0.8137 2.04576 0.04084 0.19496 -0.18654 -0.84001 0 0 0 0 0 0 -0.04062 1.46863 -0.27504 0 1.66147 -0.01374 -0.39834 ALA_311 -4.4703 0.34097 2.93743 0.00135 0 0.02302 -2.00188 0 0 0 0 0 0 -0.03988 0 -0.30858 0 1.32468 -0.37181 -2.56499 ALA_312 -7.06273 1.43494 3.06159 0.00133 0 0.08231 -2.04473 0 0 0 0 0 0 -0.00734 0 -0.15683 0 1.32468 -0.45942 -3.82621 ALA_313 -6.21523 0.63947 2.3255 0.00134 0 -0.16434 -1.79661 0 0 0 0 0 0 -0.01951 0 -0.22117 0 1.32468 -0.31865 -4.44452 GLY_314 -4.47361 0.48938 4.06578 0.00014 0 -0.25901 -1.9459 0 0 0 0 0 0 0.01783 0 0.37946 0 0.79816 0.39059 -0.53716 ALA_315 -4.86735 0.48431 3.2095 0.00138 0 0.10126 -1.79558 0 0 0 0 0 0 -0.0487 0 -0.30334 0 1.32468 0.28535 -1.60849 TYR_316 -10.0097 1.86394 5.49821 0.08934 0.2615 -0.08278 -2.54174 0 0 0 -0.8537 0 0 0.32987 3.84753 0.02607 0.09079 0.58223 -0.31266 -1.21112 GLY_317 -5.72231 0.54007 4.80062 0.00014 0 -0.12675 -2.01587 0 0 0 0 0 0 -0.05105 0 0.38196 0 0.79816 0.36127 -1.03377 LEU_318 -6.79085 0.81719 4.49942 0.0198 0.07399 -0.05962 -2.59851 0 0 0 0 0 0 -0.02423 0.20932 -0.29836 0 1.66147 0.23921 -2.25116 SER_319 -4.67783 0.34109 5.22842 0.0014 0.0235 -0.27997 -1.72136 0 0 0 0 0 0 -0.02997 0.40563 0.32396 0 -0.28969 -0.08206 -0.75688 ALA_320 -5.7977 0.45101 4.52469 0.00123 0 0.13417 -2.65039 0 0 0 0 0 0 -0.04057 0 -0.20425 0 1.32468 -0.0935 -2.35064 GLY_321 -5.65729 0.79854 4.80173 0.00014 0 -0.17165 -1.63298 0 0 0 0 0 0 0.08167 0 0.55838 0 0.79816 -0.09601 -0.51932 SER_322 -4.9555 0.40079 4.89191 0.00166 0.02276 -0.2282 -1.66346 0 0 0 0 0 0 -0.03499 0.4286 0.33419 0 -0.28969 0.24474 -0.84718 TYR_323 -9.10336 0.72425 3.08544 0.02509 0.30209 -0.11352 -2.37834 0 0 0 0 0 0 0.27628 1.66279 -0.21679 0.0004 0.58223 0.47076 -4.68268 ALA_324 -4.32381 0.8988 2.94053 0.00177 0 0.15348 -0.63449 7e-05 0 0 0 0 0 0.01977 0 -0.16414 0 1.32468 0.94841 1.16506 PRO_325 -5.93051 0.99829 2.95617 0.00306 0.05007 -0.26736 -0.18109 0.05198 0 0 0 0 0 -0.01356 0.1253 0.1046 0 -1.64321 0.69144 -3.05482 LEU_326 -7.62752 1.15837 2.49094 0.02797 0.24341 -0.2987 -2.317 0 0 0 0 0 0 0.24295 2.22125 -0.2839 0 1.66147 0.08378 -2.39698 VAL_327 -7.7496 1.24405 1.74299 0.02411 0.07008 0.0206 -1.86203 0 0 0 0 0 0 -0.13751 0.49968 0.37205 0 2.64269 0.01219 -3.12069 PHE_328 -7.15932 1.13378 0.76717 0.02402 0.28522 -0.32275 -0.35642 0 0 0 0 0 0 0.24706 1.88794 -0.16753 0 1.21829 -0.27599 -2.71853 GLY_329 -4.23922 0.53907 3.13192 8e-05 0 -0.22371 -0.82207 0 0 0 0 0 0 0.08226 0 0.97813 0 0.79816 0.34802 0.59265 VAL_330 -8.96258 1.39931 1.77902 0.0247 0.05519 -0.23687 -0.75526 0 0 0 0 0 0 0.08853 0.07529 -0.29184 0 2.64269 0.59682 -3.58501 LEU_331 -8.62209 1.72941 2.44577 0.01373 0.11414 -0.07783 -1.87099 0.00215 0 0 0 0 0 0.71227 0.58413 -0.12989 0 1.66147 0.99539 -2.44235 PRO_332 -7.71618 2.35836 3.35378 0.00269 0.03494 -0.26868 -1.34607 0.19365 0 0 0 0 0 -0.10601 0.37198 0.01479 0 -1.64321 0.96521 -3.78475 GLY_333 -3.73984 0.93678 2.46919 8e-05 0 -0.03148 -0.72898 0 0 0 0 0 0 -0.05901 0 0.58727 0 0.79816 0.02974 0.26191 LEU_334 -6.77595 0.91095 1.91678 0.01629 0.07575 -0.35305 -1.54113 0 0 0 0 0 0 -0.0233 0.34328 -0.18585 0 1.66147 0.13014 -3.82461 VAL_335 -6.30632 0.58264 1.10217 0.02792 0.05627 -0.18591 -1.20281 0 0 0 0 0 0 0.06327 0.09723 -0.32241 0 2.64269 0.08427 -3.36099 GLY_336 -3.96673 0.49021 3.01119 0.00023 0 0.13143 -1.66012 0 0 0 0 0 0 0.19033 0 -1.49775 0 0.79816 0.19291 -2.31014 ILE_337 -4.66658 0.46457 1.79595 0.02998 0.06626 -0.12517 -0.32443 0 0 0 0 0 0 -0.03528 0.08428 -0.39722 0 2.30374 0.19717 -0.60672 GLY_338 -1.40334 0.09691 1.24043 0.00015 0 -0.14355 0.2807 0 0 0 0 0 0 -0.1011 0 0.40977 0 0.79816 0.15134 1.32948 GLY_339 -3.43242 0.22449 2.62888 0.0001 0 -0.1571 -2.37992 0 0 0 0 0 0 -0.08469 0 0.4606 0 0.79816 0.12997 -1.81192 VAL_340 -6.55061 1.33689 2.61051 0.04012 0.05795 -0.05651 -1.74683 0 0 0 0 0 0 -0.03669 0.02195 -0.14402 0 2.64269 -0.07477 -1.89933 VAL_341 -5.22283 0.82782 1.58196 0.02189 0.04195 -0.04606 -1.01505 0 0 0 -0.08168 0 0 -0.08509 0.21986 0.54666 0 2.64269 -0.12457 -0.69244 GLN_342 -6.89418 1.00408 5.13291 0.00866 0.6569 -0.21788 -2.14282 0 0 0 -1.08722 0 0 -0.04145 1.94037 -0.01536 0 -1.45095 0.23235 -2.87459 ALA_343 -5.94073 0.85864 1.71763 0.00157 0 0.02133 -1.64383 0 0 0 0 0 0 0.14107 0 -0.329 0 1.32468 -0.05919 -3.90784 THR_344 -5.27447 0.3841 3.75097 0.01308 0.06759 -0.2413 -2.15007 0 0 0 0 0 0 -0.07698 0.2551 0.38482 0 1.15175 -0.22724 -1.96265 GLY_345 -4.20464 0.53043 3.29713 0.00016 0 -0.17419 -1.57512 0 0 0 0 0 0 -0.05595 0 0.32581 0 0.79816 0.54384 -0.51437 LEU_346 -10.2065 1.68323 2.02149 0.02649 0.08205 -0.09727 -1.58299 0 0 0 0 0 0 -0.00698 0.31087 -0.30356 0 1.66147 0.27717 -6.13449 VAL_347 -7.35605 0.95191 2.71396 0.01763 0.05254 -0.17283 -1.83695 0 0 0 0 0 0 -0.01595 0.02117 -0.22945 0 2.64269 -0.25671 -3.46803 MET_348 -8.10533 0.39297 3.98738 0.02644 0.21346 -0.49881 -1.29186 0 0 0 0 0 0 0.23238 2.02984 -0.15271 0 1.65735 -0.2134 -1.7223 MET_349 -7.07448 0.64669 3.57154 0.02021 -0.02533 0.08924 -2.27772 0 0 0 0 0 0 0.00783 1.59091 0.11297 0 1.65735 0.16865 -1.51214 LEU_350 -7.21392 1.01962 2.83202 0.01606 0.07066 -0.05978 -2.1913 0 0 0 0 0 0 0.10509 0.40668 -0.30967 0 1.66147 0.11243 -3.55064 MET_351 -6.69365 0.54401 3.8118 0.01274 0.24852 -0.35489 -2.47438 0 0 0 0 0 0 -0.0321 2.14796 -0.11828 0 1.65735 -0.29261 -1.54353 SER_352 -5.0297 0.30286 4.61711 0.00187 0.04475 -0.1494 -2.66884 0 0 0 0 0 0 0.05525 0.11535 -0.19302 0 -0.28969 -0.41938 -3.61283 LEU_353 -4.05953 0.42887 3.07838 0.01809 0.07266 0.08983 -0.76322 0 0 0 0 0 0 0.35598 0.30377 -0.27249 0 1.66147 -0.42002 0.49378 GLY_354 -3.62596 0.15856 3.36519 0.0002 0 -0.21699 -2.0076 0 0 0 0 0 0 0.07747 0 0.38526 0 0.79816 0.52074 -0.54498 GLY_355 -3.51501 0.19918 2.7159 0.00015 0 -0.01919 -1.05361 0 0 0 0 0 0 -0.03535 0 0.4764 0 0.79816 0.80574 0.37237 LEU_356 -6.36241 0.60273 1.52655 0.02867 0.10891 -0.30646 -1.20709 0 0 0 0 0 0 -0.01134 0.08522 -0.16166 0 1.66147 -0.04399 -4.07941 LEU_357 -5.19745 0.70501 3.2048 0.02368 0.07906 -0.10001 -1.05414 0 0 0 0 0 0 0.00565 0.14946 -0.21363 0 1.66147 -0.0686 -0.8047 GLY_358 -4.04084 0.63271 3.2835 0.00012 0 -0.04083 -1.65556 0.00019 0 0 0 0 0 0.08938 0 -0.83627 0 0.79816 5.28401 3.51457 PRO_359 -7.3776 2.22231 2.59919 0.0025 0.04114 -0.1698 -1.04744 0.09004 0 0 0 0 0 0.64097 0.43117 0.05994 0 -1.64321 10.5368 6.38602 PRO_360 -7.69905 1.79646 3.27291 0.00328 0.03753 -0.29099 -1.56003 0.02241 0 0 0 0 0 0.02927 0.09948 1.13453 0 -1.64321 6.22156 1.42418 LEU_361 -5.54767 0.49339 3.45831 0.02226 0.07674 -0.12104 -2.1727 0 0 0 0 0 0 0.01868 0.22856 -0.27889 0 1.66147 0.69649 -1.46439 SER_362 -5.44166 0.55436 4.84393 0.00153 0.02471 -0.22297 -1.3859 0 0 0 0 0 0 0.12098 0.44356 0.3027 0 -0.28969 -0.12019 -1.16862 GLY_363 -3.91299 0.19123 3.90435 0.00018 0 -0.2261 -2.16817 0 0 0 0 0 0 -0.07932 0 0.14036 0 0.79816 0.54359 -0.8087 PHE_364 -7.12597 0.41374 4.7758 0.02814 0.25126 -0.38119 -1.31802 0 0 0 0 0 0 0.20975 1.41789 -0.35663 0 1.21829 0.57701 -0.28994 LEU_365 -6.8306 0.39265 4.83644 0.01776 0.07396 -0.43857 -2.70576 0 0 0 0 0 0 -0.01531 0.26545 -0.27681 0 1.66147 -0.09227 -3.11158 ARG_366 -9.2387 1.29799 7.95936 0.05437 1.70349 -0.43086 -1.25325 0 0 0 0 -0.84653 0 9e-05 3.2628 -0.15096 0 -0.09474 -0.22702 2.03605 ASP_367 -3.52148 0.15345 4.21513 0.00286 0.66539 -0.20127 -1.2815 0 0 0 0 0 0 -0.06046 2.75798 0.03086 0 -2.14574 -0.29697 0.31824 LYS_368 -3.78863 0.31854 3.33554 0.01471 0.30962 -0.29803 -0.30876 0 0 0 0 0 0 -0.04206 1.4781 -0.154 0 -0.71458 -0.31514 -0.1647 THR_369 -3.51541 0.21417 3.59628 0.01067 0.06283 0.22909 -1.47336 0 0 0 0 -0.84653 0 0.05963 0.06297 0.02629 0 1.15175 0.06127 -0.36034 GLY_370 -1.98226 0.12271 2.42604 8e-05 0 0.06533 -0.09852 0 0 0 0 0 0 -0.06836 0 -1.50344 0 0.79816 0.67838 0.4381 ASP_371 -2.85117 0.2856 4.0046 0.0114 0.76029 -0.18926 -2.64556 0 0 0 -0.32516 0 0 -0.06958 1.23004 -0.64499 0 -2.14574 0.53789 -2.04164 PHE_372 -7.53818 0.88765 3.92625 0.02315 0.24066 0.04108 -0.56478 0 0 0 0 0 0 -0.04621 2.31229 0.18626 0 1.21829 0.00605 0.6925 SER_373 -4.80738 0.5559 4.94686 0.00162 0.06107 -0.04086 -2.5893 0 0 0 -0.32516 0 0 0.05716 0.53953 0.34253 0 -0.28969 0.14984 -1.39787 ALA_374 -4.39096 0.36371 3.22832 0.00134 0 -0.28139 -1.1008 0 0 0 0 0 0 -0.02438 0 -0.27432 0 1.32468 -0.04884 -1.20263 SER_375 -6.31245 0.80409 5.24696 0.00236 0.07383 -0.10613 -1.85218 0 0 0 0 0 0 -0.02878 0.71392 0.32025 0 -0.28969 -0.18029 -1.60813 PHE_376 -9.75632 1.08747 3.53509 0.02589 0.24047 -0.38301 -1.98621 0 0 0 0 0 0 0.12498 2.23846 -0.00038 0 1.21829 -0.02309 -3.67836 LEU_377 -5.49171 0.40638 4.31386 0.01822 0.07424 -0.08599 -2.38111 0 0 0 0 0 0 0.3408 0.13299 -0.30168 0 1.66147 -0.19912 -1.51166 VAL_378 -6.64203 0.69016 4.15414 0.02473 0.05542 -0.29356 -1.61295 0 0 0 0 0 0 -0.00928 0.12075 -0.25862 0 2.64269 -0.16764 -1.29621 CYS_379 -8.07767 0.91008 3.99645 0.00211 0.01097 0.02663 -1.8561 0 0 0 0 0 0 0.03033 0.25441 0.26415 0 3.25479 0.04002 -1.14383 SER_380 -6.51338 0.78941 5.61231 0.00162 0.06273 -0.06285 -2.90142 0 0 0 0 0 0 -0.02139 0.63277 0.328 0 -0.28969 0.20397 -2.15793 SER_381 -4.72113 0.28986 5.1484 0.00152 0.02402 -0.03207 -2.8994 0 0 0 0 0 0 -0.02889 0.727 0.20076 0 -0.28969 -0.01826 -1.59788 PHE_382 -7.41147 0.64131 4.41828 0.04765 0.2254 -0.58284 -1.47721 0 0 0 0 0 0 -0.04003 2.8538 0.04792 0 1.21829 -0.24453 -0.30343 ILE_383 -9.20012 1.41878 2.6415 0.04134 0.11604 -0.14198 0.19541 0 0 0 0 0 0 0.09052 0.95444 -0.25876 0 2.30374 -0.11331 -1.95239 LEU_384 -4.24956 0.33735 3.0148 0.01955 0.17771 -0.0817 0.02941 0 0 0 0 0 0 -0.03691 1.09953 -0.28715 0 1.66147 -0.18789 1.49662 SER_385 -3.24792 0.23853 3.35205 0.00136 0.02268 -0.18346 -1.22284 0 0 0 0 0 0 -0.01333 0.40846 0.30122 0 -0.28969 -0.17404 -0.80697 GLY_386 -3.57282 0.38361 2.59543 7e-05 0 -0.10352 0.77472 0 0 0 0 0 0 -0.03552 0 0.31793 0 0.79816 0.18952 1.34756 SER_387 -2.65193 0.1549 1.71528 0.00276 0.07195 -0.30247 0.81341 0 0 0 0 0 0 0.08464 0.0649 -0.52593 0 -0.28969 0.08974 -0.77245 PHE_388 -8.91734 1.17351 1.07425 0.0259 0.31819 -0.11184 0.46425 0 0 0 0 0 0 0.01897 1.7905 -0.18373 0 1.21829 0.05576 -3.07328 ILE_389 -5.01167 0.73694 1.94885 0.02725 0.13836 -0.06977 0.14571 0 0 0 0 0 0 -0.10572 0.79564 0.37672 0 2.30374 0.08432 1.37037 TYR_390 -4.69533 1.20075 2.5528 0.02326 0.24205 0.07044 -0.20628 0 0 0 0 0 0 0.03884 1.53274 -0.09551 1e-05 0.58223 0.15305 1.39905 MET_391 -8.00507 0.90784 2.47849 0.01804 0.13385 -0.18513 -1.06621 0 0 0 0 0 0 -0.02081 1.26491 0.10679 0 1.65735 0.17885 -2.5311 GLY_392 -2.64709 0.23181 2.32935 0.0002 0 0.01634 -0.94522 0 0 0 0 0 0 -0.06412 0 0.24837 0 0.79816 0.4482 0.41601 LEU_393 -2.37153 0.8585 2.43639 0.02156 0.07465 -0.07306 -0.50346 0.0048 0 0 0 0 0 0.24124 0.22854 -0.23429 0 1.66147 2.13938 4.48419 PRO_394 -6.18667 2.1955 3.28589 0.00309 0.03991 0.14017 -0.82929 0.11615 0 0 0 0 0 -0.02286 0.52897 -0.54207 0 -1.64321 1.48739 -1.42703 ARG_395 -5.28464 0.76459 4.79269 0.01563 0.3302 -0.34094 -1.8486 0 0 0 0 0 0 -0.14854 1.76058 -0.12665 0 -0.09474 0.17578 -0.00464 ALA_396 -3.80191 0.61227 3.43316 0.00137 0 0.22551 -1.44748 0 0 0 -0.67178 0 0 -0.02952 0 -0.30569 0 1.32468 0.07384 -0.58555 LEU_397 -4.79152 1.11828 3.88496 0.02127 0.1415 0.02724 -1.49019 0.0025 0 0 0 0 0 0.80979 0.53659 -0.17273 0 1.66147 1.0103 2.75945 PRO_398 -5.84878 1.28508 3.31853 0.00261 0.03556 -0.14023 -0.73687 0.04549 0 0 0 0 0 -0.1332 0.58549 -0.28791 0 -1.64321 1.1186 -2.39883 SER_399 -3.1896 0.19647 3.72219 0.00224 0.06601 -0.13988 -1.36058 0 0 0 -0.67178 0 0 -0.03351 0.43979 -0.32653 0 -0.28969 -0.45646 -2.04133 CYS_400 -3.39312 0.35091 2.49637 0.00274 0.01459 -0.03046 -1.84132 0 0 0 0 0 0 -0.04134 0.30909 0.16044 0 3.25479 -0.52198 0.7607 ARG_401 -5.02508 0.70122 4.40627 0.02433 0.43065 -0.1863 -1.00224 0.00157 0 0 -0.53717 0 0 -0.00528 2.27712 -0.0855 0 -0.09474 -0.4962 0.40864 PRO_402 -1.48749 0.32641 0.57755 0.00244 0.04846 0.02609 0.43458 0.01675 0 0 0 0 0 -0.02553 0.1544 -0.13831 0 -1.64321 -0.35711 -2.06498 ALA_403 -2.31239 0.35503 1.82578 0.00136 0 -0.06898 -1.14781 0 0 0 -0.53717 0 0 0.01742 0 -0.48974 0 1.32468 -0.04905 -1.08087 SER_404 -2.01363 0.53609 1.51769 0.00182 0.07364 -0.10747 -0.24301 0.0135 0 0 0 0 0 -0.0029 0.1103 -0.52147 0 -0.28969 0.07587 -0.84925 PRO_405 -3.12552 0.90481 2.37414 0.00329 0.07472 0.04238 -0.11523 0.08491 0 0 0 0 0 -0.04637 0.01609 -1.24456 0 -1.64321 -0.04326 -2.71781 PRO_406 -2.6824 0.54495 1.61986 0.00287 0.07279 -0.05114 0.28199 0.04487 0 0 0 0 0 -0.0382 0.0514 -1.06545 0 -1.64321 -0.39337 -3.25505 ALA_407 -1.7036 0.14059 0.80693 0.00302 0 -0.06941 -0.07501 0 0 0 0 0 0 -0.04275 0 0.37782 0 1.32468 -0.03858 0.7237 THR_408 -3.60382 0.66876 0.94932 0.00833 0.05683 -0.18056 -0.05455 0.0217 0 0 0 0 0 -0.02137 0.03936 0.09369 0 1.15175 0.12383 -0.74672 PRO_409 -6.17174 1.61393 1.45032 0.00322 0.07879 -0.13781 0.06378 0.16237 0 0 0 0 0 0.01651 0.15249 -0.76879 0 -1.64321 -0.23135 -5.41148 PRO_410 -5.08462 1.31294 2.11093 0.00311 0.07171 -0.21347 0.48315 0.21031 0 0 0 0 0 -0.02141 0.04956 -1.22538 0 -1.64321 -0.2184 -4.16478 PRO_411 -4.4955 0.6679 2.72896 0.00312 0.07465 0.25803 -1.29482 0.05101 0 0 0 0 0 0.14593 0.05331 -1.19678 0 -1.64321 -0.32421 -4.97162 GLU_412 -3.68195 0.36731 3.99344 0.00969 0.40715 -0.20354 -1.96526 0 0 0 -0.28954 0 0 -0.01883 2.72765 0.35214 0 -2.72453 0.42457 -0.60169 ARG_413 -6.98294 0.80207 5.80078 0.16386 0.61494 0.07228 -0.87923 0 0 0 0 -0.88169 0 0.02794 3.94058 -0.22424 0 -0.09474 0.86308 3.22269 GLY_414 -2.67037 0.08987 2.64668 4e-05 0 -0.25719 -2.02412 0 0 0 -0.45738 0 0 0.22562 0 0.30084 0 0.79816 0.27706 -1.07081 GLU_415 -4.09299 0.52779 3.0293 0.00761 0.34799 -0.48302 -0.05391 0 0 0 0 0 0 0.03784 2.69871 0.04118 0 -2.72453 -0.09418 -0.7582 LEU_416 -6.08676 0.47308 -0.38116 0.01937 0.08251 -0.23281 0.11331 0 0 0 0 0 0 -0.02317 0.64668 -0.25367 0 1.66147 -0.0296 -4.01076 LEU_417 -4.22563 0.61165 2.15471 0.02487 0.0532 -0.12474 -0.28652 0.00594 0 0 0 0 0 -0.00997 0.07911 -0.29905 0 1.66147 -0.11603 -0.47099 PRO_418 -2.49524 0.45507 1.08232 0.00298 0.07443 -0.13968 -0.29211 0.06053 0 0 0 0 0 0.10984 0.10622 -0.74235 0 -1.64321 -0.42877 -3.84997 VAL_419 -6.16963 0.88412 -0.19845 0.01579 0.03868 -0.08223 -0.36547 0.00192 0 0 0 0 0 -0.06363 0.08174 -0.34499 0 2.64269 -0.2237 -3.78317 PRO_420 -4.62237 0.59471 1.5741 0.00254 0.06198 -0.06402 -0.36549 0.06152 0 0 0 0 0 1.00873 0.34311 -1.03634 0 -1.64321 -0.04722 -4.13196 GLN_421 -6.65196 1.29975 3.72666 0.01122 0.90969 -0.29553 -0.61766 0 0 0 0 0 0 0.0083 4.61892 0.28252 0 -1.45095 2.0314 3.87237 VAL_422 -4.09881 0.7374 1.414 0.0165 0.04161 -0.22921 -0.18415 0 0 0 0 0 0 0.00858 0.20849 0.48909 0 2.64269 7.05409 8.10028 SER_423 -3.8707 0.88748 3.20561 0.00187 0.02765 0.11159 -1.5799 0 0 0 0 0 0 -0.10859 1.38386 -0.24198 0 -0.28969 4.79649 4.32368 LEU_424 -8.99334 1.513 1.92388 0.02997 0.09233 -0.20552 -0.11083 0 0 0 0 0 0 0.01237 0.15743 0.04185 0 1.66147 -0.15852 -4.03591 LEU_425 -3.74396 0.65604 1.69217 0.02722 0.18395 -0.1437 -0.4313 0 0 0 0 0 0 -0.07829 1.3999 -0.24759 0 1.66147 -0.12362 0.85228 SER_426 -1.62741 0.19338 2.04617 0.00261 0.06975 -0.1197 -0.98046 0 0 0 0 0 0 0.14329 0.27298 -0.02431 0 -0.28969 -0.16836 -0.48175 ALA_427 -4.19387 0.67978 1.19266 0.00158 0 0.09476 0.28925 0 0 0 0 0 0 0.32925 0 0.03051 0 1.32468 -0.07065 -0.32205 GLY_428 -2.56495 0.33869 0.8169 9e-05 0 -0.06654 0.33166 0 0 0 0 0 0 0.06285 0 0.56195 0 0.79816 0.14194 0.42075 GLY_429 -3.55768 0.18819 2.11581 0.00027 0 -0.03918 0.81703 0 0 0 0 0 0 -0.0926 0 -0.5161 0 0.79816 0.19394 -0.09216 THR_430 -4.07049 0.59118 1.83627 0.01209 0.08283 -0.15913 -0.25529 0 0 0 -1.04604 0 0 0.0077 0.24523 0.016 0 1.15175 -0.01768 -1.60557 GLY_431 -2.43555 0.1235 1.49659 0.00019 0 -0.08032 -0.17183 0 0 0 0 0 0 0.02418 0 0.30008 0 0.79816 0.46176 0.51676 SER_432 -1.3847 0.19083 1.20809 0.00313 0.07579 -0.26894 -0.03978 0 0 0 0 0 0 -0.06559 0.24577 0.43114 0 -0.28969 0.74718 0.85323 ILE_433 -5.89179 1.02064 0.73647 0.02787 0.07414 -0.28727 0.11363 0 0 0 0 0 0 0.32375 0.15899 -0.55821 0 2.30374 0.15783 -1.82021 ARG_434 -1.63959 0.08149 0.78748 0.01181 0.24314 -0.21852 0.05212 0 0 0 0 0 0 -0.03483 1.61779 -0.02399 0 -0.09474 -0.23799 0.54416 ASP_435 -2.07184 0.13721 1.67474 0.00669 0.64077 -0.08916 0.29196 0 0 0 0 0 0 0.02227 1.41958 -0.82648 0 -2.14574 0.00169 -0.93831 THR_436 -1.70132 0.15037 1.28353 0.00744 0.07774 -0.15354 -0.27967 0 0 0 0 0 0 -0.00329 0.07456 -0.56302 0 1.15175 -0.09005 -0.04549 THR:CtermProteinFull_437 -0.55097 0.06738 0.456 0.01072 0.24395 -0.06858 -0.43621 0 0 0 0 0 0 0 0.11842 0 0 1.15175 -0.21617 0.77628 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb