NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
416976 |
2dm1   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.291 -3.394 -18.562 1.00 0.00 A ATOM 2 CA GLY A 1 2.462 -4.309 -19.442 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.824 -6.042 -20.602 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.972 -3.715 -20.199 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.710 -4.790 -18.833 1.00 0.00 A ATOM 6 N GLY A 1 3.262 -5.330 -20.091 1.00 0.00 A ATOM 7 O GLY A 1 3.866 -2.417 -19.039 1.00 0.00 A ATOM 8 C SER A 2 3.715 -1.437 -16.415 1.00 0.00 A ATOM 9 CA SER A 2 4.111 -2.908 -16.322 1.00 0.00 A ATOM 10 CB SER A 2 5.612 -3.060 -16.579 1.00 0.00 A ATOM 11 HN SER A 2 2.870 -4.504 -16.952 1.00 0.00 A ATOM 12 HA SER A 2 3.886 -3.267 -15.329 1.00 0.00 A ATOM 13 HB2 SER A 2 5.844 -2.698 -17.569 1.00 0.00 A ATOM 14 HB1 SER A 2 6.160 -2.484 -15.847 1.00 0.00 A ATOM 15 HG SER A 2 6.456 -4.677 -17.293 1.00 0.00 A ATOM 16 N SER A 2 3.351 -3.711 -17.272 1.00 0.00 A ATOM 17 O SER A 2 4.569 -0.552 -16.416 1.00 0.00 A ATOM 18 OG SER A 2 6.010 -4.417 -16.484 1.00 0.00 A ATOM 19 C SER A 3 0.968 0.491 -15.424 1.00 0.00 A ATOM 20 CA SER A 3 1.901 0.176 -16.590 1.00 0.00 A ATOM 21 CB SER A 3 1.163 0.373 -17.916 1.00 0.00 A ATOM 22 HN SER A 3 1.780 -1.935 -16.488 1.00 0.00 A ATOM 23 HA SER A 3 2.744 0.850 -16.553 1.00 0.00 A ATOM 24 HB2 SER A 3 0.678 -0.550 -18.196 1.00 0.00 A ATOM 25 HB1 SER A 3 0.421 1.149 -17.799 1.00 0.00 A ATOM 26 HG SER A 3 1.626 1.370 -19.537 1.00 0.00 A ATOM 27 N SER A 3 2.412 -1.186 -16.493 1.00 0.00 A ATOM 28 O SER A 3 0.285 -0.392 -14.905 1.00 0.00 A ATOM 29 OG SER A 3 2.059 0.749 -18.947 1.00 0.00 A ATOM 30 C GLY A 4 -0.248 3.642 -13.966 1.00 0.00 A ATOM 31 CA GLY A 4 0.093 2.166 -13.917 1.00 0.00 A ATOM 32 HN GLY A 4 1.510 2.417 -15.470 1.00 0.00 A ATOM 33 HA2 GLY A 4 -0.822 1.595 -13.952 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.601 1.957 -12.987 1.00 0.00 A ATOM 35 N GLY A 4 0.944 1.756 -15.018 1.00 0.00 A ATOM 36 O GLY A 4 0.349 4.399 -14.731 1.00 0.00 A ATOM 37 C SER A 5 -1.892 5.894 -11.669 1.00 0.00 A ATOM 38 CA SER A 5 -1.636 5.448 -13.106 1.00 0.00 A ATOM 39 CB SER A 5 -2.899 5.645 -13.946 1.00 0.00 A ATOM 40 HN SER A 5 -1.651 3.401 -12.562 1.00 0.00 A ATOM 41 HA SER A 5 -0.841 6.049 -13.520 1.00 0.00 A ATOM 42 HB2 SER A 5 -3.210 6.677 -13.887 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.687 5.391 -14.975 1.00 0.00 A ATOM 44 HG SER A 5 -4.682 5.373 -13.181 1.00 0.00 A ATOM 45 N SER A 5 -1.212 4.053 -13.148 1.00 0.00 A ATOM 46 O SER A 5 -1.860 5.086 -10.742 1.00 0.00 A ATOM 47 OG SER A 5 -3.955 4.822 -13.481 1.00 0.00 A ATOM 48 C SER A 6 -3.894 7.694 -9.843 1.00 0.00 A ATOM 49 CA SER A 6 -2.405 7.743 -10.172 1.00 0.00 A ATOM 50 CB SER A 6 -1.902 9.185 -10.094 1.00 0.00 A ATOM 51 HN SER A 6 -2.159 7.781 -12.274 1.00 0.00 A ATOM 52 HA SER A 6 -1.870 7.144 -9.450 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.450 9.794 -10.798 1.00 0.00 A ATOM 54 HB1 SER A 6 -2.055 9.564 -9.094 1.00 0.00 A ATOM 55 HG SER A 6 -0.059 9.722 -9.700 1.00 0.00 A ATOM 56 N SER A 6 -2.147 7.187 -11.495 1.00 0.00 A ATOM 57 O SER A 6 -4.741 7.754 -10.734 1.00 0.00 A ATOM 58 OG SER A 6 -0.521 9.261 -10.405 1.00 0.00 A ATOM 59 C GLY A 7 -5.877 6.340 -7.232 1.00 0.00 A ATOM 60 CA GLY A 7 -5.593 7.528 -8.130 1.00 0.00 A ATOM 61 HN GLY A 7 -3.490 7.540 -7.888 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.831 8.436 -7.595 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.223 7.462 -9.005 1.00 0.00 A ATOM 64 N GLY A 7 -4.207 7.584 -8.555 1.00 0.00 A ATOM 65 O GLY A 7 -6.270 5.275 -7.706 1.00 0.00 A ATOM 66 C GLY A 8 -4.666 4.643 -4.693 1.00 0.00 A ATOM 67 CA GLY A 8 -5.916 5.448 -4.985 1.00 0.00 A ATOM 68 HN GLY A 8 -5.362 7.394 -5.610 1.00 0.00 A ATOM 69 HA2 GLY A 8 -6.284 5.871 -4.062 1.00 0.00 A ATOM 70 HA1 GLY A 8 -6.668 4.788 -5.391 1.00 0.00 A ATOM 71 N GLY A 8 -5.676 6.523 -5.930 1.00 0.00 A ATOM 72 O GLY A 8 -4.710 3.414 -4.627 1.00 0.00 A ATOM 73 C THR A 9 -1.676 5.180 -2.925 1.00 0.00 A ATOM 74 CA THR A 9 -2.276 4.678 -4.234 1.00 0.00 A ATOM 75 CB THR A 9 -1.260 4.901 -5.370 1.00 0.00 A ATOM 76 CG2 THR A 9 -1.705 4.192 -6.640 1.00 0.00 A ATOM 77 HN THR A 9 -3.573 6.313 -4.582 1.00 0.00 A ATOM 78 HA THR A 9 -2.462 3.617 -4.149 1.00 0.00 A ATOM 79 HB THR A 9 -0.306 4.496 -5.065 1.00 0.00 A ATOM 80 HG1 THR A 9 -0.572 6.429 -6.410 1.00 0.00 A ATOM 81 HG21 THR A 9 -2.552 4.712 -7.065 1.00 0.00 A ATOM 82 HG22 THR A 9 -1.986 3.176 -6.406 1.00 0.00 A ATOM 83 HG23 THR A 9 -0.893 4.187 -7.352 1.00 0.00 A ATOM 84 N THR A 9 -3.545 5.336 -4.517 1.00 0.00 A ATOM 85 O THR A 9 -1.804 6.356 -2.584 1.00 0.00 A ATOM 86 OG1 THR A 9 -1.112 6.302 -5.626 1.00 0.00 A ATOM 87 C ALA A 10 1.090 4.308 -0.935 1.00 0.00 A ATOM 88 CA ALA A 10 -0.399 4.637 -0.927 1.00 0.00 A ATOM 89 CB ALA A 10 -1.094 3.918 0.220 1.00 0.00 A ATOM 90 HN ALA A 10 -0.953 3.361 -2.522 1.00 0.00 A ATOM 91 HA ALA A 10 -0.521 5.700 -0.780 1.00 0.00 A ATOM 92 HB1 ALA A 10 -2.161 3.919 0.050 1.00 0.00 A ATOM 93 HB2 ALA A 10 -0.739 2.900 0.275 1.00 0.00 A ATOM 94 HB3 ALA A 10 -0.877 4.427 1.147 1.00 0.00 A ATOM 95 N ALA A 10 -1.021 4.283 -2.197 1.00 0.00 A ATOM 96 O ALA A 10 1.517 3.329 -1.547 1.00 0.00 A ATOM 97 C VAL A 11 3.758 4.603 1.246 1.00 0.00 A ATOM 98 CA VAL A 11 3.319 4.928 -0.178 1.00 0.00 A ATOM 99 CB VAL A 11 4.087 6.170 -0.668 1.00 0.00 A ATOM 100 CG1 VAL A 11 3.720 7.389 0.165 1.00 0.00 A ATOM 101 CG2 VAL A 11 5.587 5.919 -0.629 1.00 0.00 A ATOM 102 HN VAL A 11 1.479 5.895 0.218 1.00 0.00 A ATOM 103 HA VAL A 11 3.572 4.098 -0.821 1.00 0.00 A ATOM 104 HB VAL A 11 3.802 6.363 -1.692 1.00 0.00 A ATOM 105 HG11 VAL A 11 3.505 8.221 -0.489 1.00 0.00 A ATOM 106 HG12 VAL A 11 2.850 7.166 0.765 1.00 0.00 A ATOM 107 HG13 VAL A 11 4.547 7.645 0.811 1.00 0.00 A ATOM 108 HG21 VAL A 11 6.103 6.759 -1.069 1.00 0.00 A ATOM 109 HG22 VAL A 11 5.905 5.798 0.396 1.00 0.00 A ATOM 110 HG23 VAL A 11 5.817 5.023 -1.186 1.00 0.00 A ATOM 111 N VAL A 11 1.877 5.132 -0.250 1.00 0.00 A ATOM 112 O VAL A 11 3.575 5.405 2.161 1.00 0.00 A ATOM 113 C ALA A 12 5.870 3.938 3.278 1.00 0.00 A ATOM 114 CA ALA A 12 4.805 2.990 2.736 1.00 0.00 A ATOM 115 CB ALA A 12 5.347 1.570 2.663 1.00 0.00 A ATOM 116 HN ALA A 12 4.456 2.825 0.656 1.00 0.00 A ATOM 117 HA ALA A 12 3.959 2.992 3.409 1.00 0.00 A ATOM 118 HB1 ALA A 12 6.108 1.515 1.897 1.00 0.00 A ATOM 119 HB2 ALA A 12 5.776 1.299 3.616 1.00 0.00 A ATOM 120 HB3 ALA A 12 4.544 0.890 2.422 1.00 0.00 A ATOM 121 N ALA A 12 4.338 3.421 1.424 1.00 0.00 A ATOM 122 O ALA A 12 7.023 3.901 2.850 1.00 0.00 A ATOM 123 C ARG A 13 7.262 5.075 5.884 1.00 0.00 A ATOM 124 CA ARG A 13 6.395 5.744 4.822 1.00 0.00 A ATOM 125 CB ARG A 13 5.620 6.909 5.440 1.00 0.00 A ATOM 126 CD ARG A 13 6.167 8.965 4.102 1.00 0.00 A ATOM 127 CG ARG A 13 5.114 7.915 4.419 1.00 0.00 A ATOM 128 CZ ARG A 13 7.232 10.899 5.183 1.00 0.00 A ATOM 129 HN ARG A 13 4.542 4.766 4.523 1.00 0.00 A ATOM 130 HA ARG A 13 7.035 6.124 4.039 1.00 0.00 A ATOM 131 HB2 ARG A 13 4.770 6.516 5.978 1.00 0.00 A ATOM 132 HB1 ARG A 13 6.266 7.427 6.134 1.00 0.00 A ATOM 133 HD2 ARG A 13 7.092 8.465 3.856 1.00 0.00 A ATOM 134 HD1 ARG A 13 5.835 9.543 3.253 1.00 0.00 A ATOM 135 HE ARG A 13 5.911 9.688 6.059 1.00 0.00 A ATOM 136 HG2 ARG A 13 4.858 7.392 3.509 1.00 0.00 A ATOM 137 HG1 ARG A 13 4.237 8.405 4.815 1.00 0.00 A ATOM 138 HH11 ARG A 13 7.789 10.583 3.267 1.00 0.00 A ATOM 139 HH12 ARG A 13 8.532 11.943 4.040 1.00 0.00 A ATOM 140 HH21 ARG A 13 6.883 11.477 7.088 1.00 0.00 A ATOM 141 HH22 ARG A 13 8.016 12.450 6.214 1.00 0.00 A ATOM 142 N ARG A 13 5.475 4.786 4.223 1.00 0.00 A ATOM 143 NE ARG A 13 6.400 9.865 5.228 1.00 0.00 A ATOM 144 NH1 ARG A 13 7.907 11.163 4.072 1.00 0.00 A ATOM 145 NH2 ARG A 13 7.390 11.672 6.249 1.00 0.00 A ATOM 146 O ARG A 13 8.167 5.695 6.443 1.00 0.00 A ATOM 147 C TYR A 14 7.844 1.585 6.757 1.00 0.00 A ATOM 148 CA TYR A 14 7.731 3.053 7.155 1.00 0.00 A ATOM 149 CB TYR A 14 7.062 3.172 8.525 1.00 0.00 A ATOM 150 CD1 TYR A 14 7.551 5.534 9.273 1.00 0.00 A ATOM 151 CD2 TYR A 14 5.292 4.955 8.783 1.00 0.00 A ATOM 152 CE1 TYR A 14 7.158 6.821 9.587 1.00 0.00 A ATOM 153 CE2 TYR A 14 4.890 6.239 9.094 1.00 0.00 A ATOM 154 CG TYR A 14 6.627 4.579 8.867 1.00 0.00 A ATOM 155 CZ TYR A 14 5.827 7.168 9.495 1.00 0.00 A ATOM 156 HN TYR A 14 6.246 3.366 5.679 1.00 0.00 A ATOM 157 HA TYR A 14 8.723 3.477 7.212 1.00 0.00 A ATOM 158 HB2 TYR A 14 6.186 2.541 8.547 1.00 0.00 A ATOM 159 HB1 TYR A 14 7.755 2.844 9.286 1.00 0.00 A ATOM 160 HD1 TYR A 14 8.594 5.258 9.342 1.00 0.00 A ATOM 161 HD2 TYR A 14 4.560 4.224 8.468 1.00 0.00 A ATOM 162 HE1 TYR A 14 7.892 7.549 9.901 1.00 0.00 A ATOM 163 HE2 TYR A 14 3.847 6.512 9.023 1.00 0.00 A ATOM 164 HH TYR A 14 4.977 8.448 10.652 1.00 0.00 A ATOM 165 N TYR A 14 6.979 3.806 6.158 1.00 0.00 A ATOM 166 O TYR A 14 6.875 0.976 6.307 1.00 0.00 A ATOM 167 OH TYR A 14 5.431 8.449 9.806 1.00 0.00 A ATOM 168 C ASN A 15 8.408 -1.299 7.434 1.00 0.00 A ATOM 169 CA ASN A 15 9.278 -0.375 6.588 1.00 0.00 A ATOM 170 CB ASN A 15 10.755 -0.722 6.789 1.00 0.00 A ATOM 171 CG ASN A 15 11.223 -0.459 8.208 1.00 0.00 A ATOM 172 HN ASN A 15 9.771 1.560 7.292 1.00 0.00 A ATOM 173 HA ASN A 15 9.024 -0.511 5.548 1.00 0.00 A ATOM 174 HB2 ASN A 15 10.905 -1.769 6.569 1.00 0.00 A ATOM 175 HB1 ASN A 15 11.354 -0.127 6.116 1.00 0.00 A ATOM 176 HD21 ASN A 15 12.922 -1.429 7.853 1.00 0.00 A ATOM 177 HD22 ASN A 15 12.744 -0.785 9.446 1.00 0.00 A ATOM 178 N ASN A 15 9.036 1.023 6.929 1.00 0.00 A ATOM 179 ND2 ASN A 15 12.417 -0.939 8.535 1.00 0.00 A ATOM 180 O ASN A 15 8.325 -1.149 8.653 1.00 0.00 A ATOM 181 OD1 ASN A 15 10.518 0.167 9.000 1.00 0.00 A ATOM 182 C PHE A 16 7.070 -4.612 6.902 1.00 0.00 A ATOM 183 CA PHE A 16 6.895 -3.206 7.468 1.00 0.00 A ATOM 184 CB PHE A 16 5.432 -2.774 7.350 1.00 0.00 A ATOM 185 CD1 PHE A 16 4.147 -4.351 8.819 1.00 0.00 A ATOM 186 CD2 PHE A 16 3.851 -4.507 6.459 1.00 0.00 A ATOM 187 CE1 PHE A 16 3.250 -5.387 9.004 1.00 0.00 A ATOM 188 CE2 PHE A 16 2.953 -5.543 6.637 1.00 0.00 A ATOM 189 CG PHE A 16 4.457 -3.900 7.547 1.00 0.00 A ATOM 190 CZ PHE A 16 2.653 -5.984 7.911 1.00 0.00 A ATOM 191 HN PHE A 16 7.866 -2.325 5.805 1.00 0.00 A ATOM 192 HA PHE A 16 7.176 -3.212 8.510 1.00 0.00 A ATOM 193 HB2 PHE A 16 5.224 -2.022 8.096 1.00 0.00 A ATOM 194 HB1 PHE A 16 5.265 -2.357 6.368 1.00 0.00 A ATOM 195 HD1 PHE A 16 4.614 -3.884 9.675 1.00 0.00 A ATOM 196 HD2 PHE A 16 4.085 -4.164 5.461 1.00 0.00 A ATOM 197 HE1 PHE A 16 3.019 -5.729 10.002 1.00 0.00 A ATOM 198 HE2 PHE A 16 2.487 -6.008 5.781 1.00 0.00 A ATOM 199 HZ PHE A 16 1.952 -6.792 8.054 1.00 0.00 A ATOM 200 N PHE A 16 7.760 -2.256 6.778 1.00 0.00 A ATOM 201 O PHE A 16 6.798 -4.858 5.727 1.00 0.00 A ATOM 202 C ALA A 17 6.507 -7.766 7.627 1.00 0.00 A ATOM 203 CA ALA A 17 7.736 -6.912 7.333 1.00 0.00 A ATOM 204 CB ALA A 17 8.961 -7.491 8.025 1.00 0.00 A ATOM 205 HN ALA A 17 7.724 -5.274 8.671 1.00 0.00 A ATOM 206 HA ALA A 17 7.919 -6.917 6.268 1.00 0.00 A ATOM 207 HB1 ALA A 17 9.450 -6.715 8.597 1.00 0.00 A ATOM 208 HB2 ALA A 17 8.657 -8.289 8.686 1.00 0.00 A ATOM 209 HB3 ALA A 17 9.644 -7.877 7.284 1.00 0.00 A ATOM 210 N ALA A 17 7.526 -5.531 7.747 1.00 0.00 A ATOM 211 O ALA A 17 6.063 -7.859 8.771 1.00 0.00 A ATOM 212 C ALA A 18 5.117 -10.507 7.509 1.00 0.00 A ATOM 213 CA ALA A 18 4.785 -9.236 6.734 1.00 0.00 A ATOM 214 CB ALA A 18 4.211 -9.584 5.369 1.00 0.00 A ATOM 215 HN ALA A 18 6.362 -8.276 5.699 1.00 0.00 A ATOM 216 HA ALA A 18 4.038 -8.678 7.280 1.00 0.00 A ATOM 217 HB1 ALA A 18 3.384 -10.269 5.491 1.00 0.00 A ATOM 218 HB2 ALA A 18 3.863 -8.683 4.885 1.00 0.00 A ATOM 219 HB3 ALA A 18 4.976 -10.046 4.764 1.00 0.00 A ATOM 220 N ALA A 18 5.962 -8.389 6.587 1.00 0.00 A ATOM 221 O ALA A 18 6.082 -11.204 7.194 1.00 0.00 A ATOM 222 C ARG A 19 3.750 -13.179 8.790 1.00 0.00 A ATOM 223 CA ARG A 19 4.524 -11.987 9.347 1.00 0.00 A ATOM 224 CB ARG A 19 4.094 -11.716 10.790 1.00 0.00 A ATOM 225 CD ARG A 19 6.268 -11.000 11.828 1.00 0.00 A ATOM 226 CG ARG A 19 4.857 -10.579 11.449 1.00 0.00 A ATOM 227 CZ ARG A 19 7.403 -12.290 13.586 1.00 0.00 A ATOM 228 HN ARG A 19 3.561 -10.207 8.728 1.00 0.00 A ATOM 229 HA ARG A 19 5.578 -12.219 9.332 1.00 0.00 A ATOM 230 HB2 ARG A 19 3.043 -11.469 10.801 1.00 0.00 A ATOM 231 HB1 ARG A 19 4.251 -12.611 11.374 1.00 0.00 A ATOM 232 HD2 ARG A 19 6.696 -11.556 11.007 1.00 0.00 A ATOM 233 HD1 ARG A 19 6.858 -10.113 12.007 1.00 0.00 A ATOM 234 HE ARG A 19 5.427 -12.064 13.433 1.00 0.00 A ATOM 235 HG2 ARG A 19 4.914 -9.749 10.760 1.00 0.00 A ATOM 236 HG1 ARG A 19 4.330 -10.274 12.341 1.00 0.00 A ATOM 237 HH11 ARG A 19 8.634 -11.426 12.237 1.00 0.00 A ATOM 238 HH12 ARG A 19 9.421 -12.338 13.482 1.00 0.00 A ATOM 239 HH21 ARG A 19 6.452 -13.268 15.078 1.00 0.00 A ATOM 240 HH22 ARG A 19 8.179 -13.386 15.097 1.00 0.00 A ATOM 241 N ARG A 19 4.313 -10.801 8.526 1.00 0.00 A ATOM 242 NE ARG A 19 6.288 -11.833 13.027 1.00 0.00 A ATOM 243 NH1 ARG A 19 8.583 -11.994 13.058 1.00 0.00 A ATOM 244 NH2 ARG A 19 7.339 -13.043 14.677 1.00 0.00 A ATOM 245 O ARG A 19 4.264 -14.296 8.738 1.00 0.00 A ATOM 246 C ASP A 20 1.709 -13.968 6.297 1.00 0.00 A ATOM 247 CA ASP A 20 1.668 -13.984 7.822 1.00 0.00 A ATOM 248 CB ASP A 20 0.226 -13.819 8.307 1.00 0.00 A ATOM 249 CG ASP A 20 -0.594 -15.080 8.125 1.00 0.00 A ATOM 250 HN ASP A 20 2.158 -12.020 8.443 1.00 0.00 A ATOM 251 HA ASP A 20 2.048 -14.933 8.170 1.00 0.00 A ATOM 252 HB2 ASP A 20 0.234 -13.565 9.357 1.00 0.00 A ATOM 253 HB1 ASP A 20 -0.244 -13.021 7.752 1.00 0.00 A ATOM 254 N ASP A 20 2.512 -12.932 8.376 1.00 0.00 A ATOM 255 O ASP A 20 1.715 -12.905 5.678 1.00 0.00 A ATOM 256 OD1 ASP A 20 -0.178 -16.139 8.640 1.00 0.00 A ATOM 257 OD2 ASP A 20 -1.653 -15.008 7.467 1.00 0.00 A ATOM 258 C MET A 21 0.658 -14.469 3.601 1.00 0.00 A ATOM 259 CA MET A 21 1.779 -15.277 4.246 1.00 0.00 A ATOM 260 CB MET A 21 1.668 -16.745 3.833 1.00 0.00 A ATOM 261 CE MET A 21 -1.655 -18.464 5.681 1.00 0.00 A ATOM 262 CG MET A 21 0.286 -17.336 4.055 1.00 0.00 A ATOM 263 HN MET A 21 1.732 -15.968 6.246 1.00 0.00 A ATOM 264 HA MET A 21 2.728 -14.888 3.908 1.00 0.00 A ATOM 265 HB2 MET A 21 1.909 -16.831 2.784 1.00 0.00 A ATOM 266 HB1 MET A 21 2.379 -17.323 4.405 1.00 0.00 A ATOM 267 HE1 MET A 21 -2.232 -17.634 5.302 1.00 0.00 A ATOM 268 HE2 MET A 21 -1.796 -19.323 5.041 1.00 0.00 A ATOM 269 HE3 MET A 21 -1.982 -18.703 6.682 1.00 0.00 A ATOM 270 HG2 MET A 21 -0.451 -16.561 3.908 1.00 0.00 A ATOM 271 HG1 MET A 21 0.126 -18.123 3.332 1.00 0.00 A ATOM 272 N MET A 21 1.738 -15.155 5.699 1.00 0.00 A ATOM 273 O MET A 21 0.740 -14.102 2.429 1.00 0.00 A ATOM 274 SD MET A 21 0.080 -18.021 5.711 1.00 0.00 A ATOM 275 C ARG A 22 -1.179 -11.950 3.760 1.00 0.00 A ATOM 276 CA ARG A 22 -1.526 -13.432 3.876 1.00 0.00 A ATOM 277 CB ARG A 22 -2.732 -13.613 4.800 1.00 0.00 A ATOM 278 CD ARG A 22 -4.370 -15.231 5.808 1.00 0.00 A ATOM 279 CG ARG A 22 -3.409 -14.966 4.659 1.00 0.00 A ATOM 280 CZ ARG A 22 -6.568 -14.433 6.566 1.00 0.00 A ATOM 281 HN ARG A 22 -0.395 -14.514 5.300 1.00 0.00 A ATOM 282 HA ARG A 22 -1.776 -13.808 2.896 1.00 0.00 A ATOM 283 HB2 ARG A 22 -2.406 -13.503 5.824 1.00 0.00 A ATOM 284 HB1 ARG A 22 -3.459 -12.846 4.578 1.00 0.00 A ATOM 285 HD2 ARG A 22 -4.770 -16.228 5.702 1.00 0.00 A ATOM 286 HD1 ARG A 22 -3.826 -15.158 6.738 1.00 0.00 A ATOM 287 HE ARG A 22 -5.397 -13.480 5.263 1.00 0.00 A ATOM 288 HG2 ARG A 22 -3.961 -14.987 3.731 1.00 0.00 A ATOM 289 HG1 ARG A 22 -2.653 -15.737 4.648 1.00 0.00 A ATOM 290 HH11 ARG A 22 -5.978 -16.190 7.370 1.00 0.00 A ATOM 291 HH12 ARG A 22 -7.526 -15.616 7.896 1.00 0.00 A ATOM 292 HH21 ARG A 22 -7.434 -12.714 5.949 1.00 0.00 A ATOM 293 HH22 ARG A 22 -8.353 -13.640 7.086 1.00 0.00 A ATOM 294 N ARG A 22 -0.388 -14.195 4.374 1.00 0.00 A ATOM 295 NE ARG A 22 -5.475 -14.276 5.828 1.00 0.00 A ATOM 296 NH1 ARG A 22 -6.702 -15.501 7.340 1.00 0.00 A ATOM 297 NH2 ARG A 22 -7.531 -13.521 6.531 1.00 0.00 A ATOM 298 O ARG A 22 -1.559 -11.288 2.796 1.00 0.00 A ATOM 299 C GLU A 23 0.888 -9.730 3.601 1.00 0.00 A ATOM 300 CA GLU A 23 -0.058 -10.035 4.760 1.00 0.00 A ATOM 301 CB GLU A 23 0.615 -9.681 6.088 1.00 0.00 A ATOM 302 CD GLU A 23 0.296 -9.692 8.594 1.00 0.00 A ATOM 303 CG GLU A 23 -0.363 -9.515 7.239 1.00 0.00 A ATOM 304 HN GLU A 23 -0.181 -12.018 5.493 1.00 0.00 A ATOM 305 HA GLU A 23 -0.949 -9.438 4.648 1.00 0.00 A ATOM 306 HB2 GLU A 23 1.312 -10.464 6.345 1.00 0.00 A ATOM 307 HB1 GLU A 23 1.156 -8.754 5.967 1.00 0.00 A ATOM 308 HG2 GLU A 23 -0.791 -8.525 7.191 1.00 0.00 A ATOM 309 HG1 GLU A 23 -1.147 -10.250 7.138 1.00 0.00 A ATOM 310 N GLU A 23 -0.454 -11.438 4.751 1.00 0.00 A ATOM 311 O GLU A 23 1.410 -10.639 2.955 1.00 0.00 A ATOM 312 OE1 GLU A 23 0.486 -10.852 9.014 1.00 0.00 A ATOM 313 OE2 GLU A 23 0.622 -8.669 9.233 1.00 0.00 A ATOM 314 C LEU A 24 3.146 -7.188 2.804 1.00 0.00 A ATOM 315 CA LEU A 24 1.985 -8.017 2.264 1.00 0.00 A ATOM 316 CB LEU A 24 1.201 -7.207 1.230 1.00 0.00 A ATOM 317 CD1 LEU A 24 2.154 -7.880 -0.989 1.00 0.00 A ATOM 318 CD2 LEU A 24 1.301 -5.553 -0.652 1.00 0.00 A ATOM 319 CG LEU A 24 1.989 -6.741 0.005 1.00 0.00 A ATOM 320 HN LEU A 24 0.659 -7.766 3.894 1.00 0.00 A ATOM 321 HA LEU A 24 2.381 -8.903 1.790 1.00 0.00 A ATOM 322 HB2 LEU A 24 0.382 -7.817 0.883 1.00 0.00 A ATOM 323 HB1 LEU A 24 0.810 -6.330 1.726 1.00 0.00 A ATOM 324 HD11 LEU A 24 2.875 -8.588 -0.608 1.00 0.00 A ATOM 325 HD12 LEU A 24 2.500 -7.486 -1.933 1.00 0.00 A ATOM 326 HD13 LEU A 24 1.204 -8.374 -1.131 1.00 0.00 A ATOM 327 HD21 LEU A 24 2.044 -4.903 -1.089 1.00 0.00 A ATOM 328 HD22 LEU A 24 0.739 -5.007 0.092 1.00 0.00 A ATOM 329 HD23 LEU A 24 0.632 -5.906 -1.422 1.00 0.00 A ATOM 330 HG LEU A 24 2.975 -6.426 0.318 1.00 0.00 A ATOM 331 N LEU A 24 1.103 -8.445 3.344 1.00 0.00 A ATOM 332 O LEU A 24 2.943 -6.231 3.550 1.00 0.00 A ATOM 333 C SER A 25 5.615 -5.453 2.261 1.00 0.00 A ATOM 334 CA SER A 25 5.556 -6.853 2.865 1.00 0.00 A ATOM 335 CB SER A 25 6.813 -7.638 2.485 1.00 0.00 A ATOM 336 HN SER A 25 4.458 -8.333 1.822 1.00 0.00 A ATOM 337 HA SER A 25 5.507 -6.767 3.941 1.00 0.00 A ATOM 338 HB2 SER A 25 6.771 -7.894 1.437 1.00 0.00 A ATOM 339 HB1 SER A 25 7.685 -7.029 2.673 1.00 0.00 A ATOM 340 HG SER A 25 7.773 -8.861 3.677 1.00 0.00 A ATOM 341 N SER A 25 4.362 -7.561 2.419 1.00 0.00 A ATOM 342 O SER A 25 5.350 -5.265 1.073 1.00 0.00 A ATOM 343 OG SER A 25 6.917 -8.831 3.243 1.00 0.00 A ATOM 344 C LEU A 26 7.474 -2.553 2.819 1.00 0.00 A ATOM 345 CA LEU A 26 6.058 -3.089 2.637 1.00 0.00 A ATOM 346 CB LEU A 26 5.066 -2.213 3.405 1.00 0.00 A ATOM 347 CD1 LEU A 26 2.817 -1.125 3.601 1.00 0.00 A ATOM 348 CD2 LEU A 26 3.721 -1.724 1.347 1.00 0.00 A ATOM 349 CG LEU A 26 3.659 -2.119 2.815 1.00 0.00 A ATOM 350 HN LEU A 26 6.163 -4.685 4.024 1.00 0.00 A ATOM 351 HA LEU A 26 5.809 -3.066 1.587 1.00 0.00 A ATOM 352 HB2 LEU A 26 4.980 -2.610 4.404 1.00 0.00 A ATOM 353 HB1 LEU A 26 5.475 -1.214 3.450 1.00 0.00 A ATOM 354 HD11 LEU A 26 2.468 -1.589 4.511 1.00 0.00 A ATOM 355 HD12 LEU A 26 1.970 -0.820 3.004 1.00 0.00 A ATOM 356 HD13 LEU A 26 3.416 -0.260 3.845 1.00 0.00 A ATOM 357 HD21 LEU A 26 3.816 -2.612 0.740 1.00 0.00 A ATOM 358 HD22 LEU A 26 4.575 -1.083 1.182 1.00 0.00 A ATOM 359 HD23 LEU A 26 2.817 -1.198 1.077 1.00 0.00 A ATOM 360 HG LEU A 26 3.181 -3.086 2.883 1.00 0.00 A ATOM 361 N LEU A 26 5.964 -4.474 3.088 1.00 0.00 A ATOM 362 O LEU A 26 8.103 -2.770 3.855 1.00 0.00 A ATOM 363 C ARG A 27 9.267 0.233 1.674 1.00 0.00 A ATOM 364 CA ARG A 27 9.311 -1.282 1.854 1.00 0.00 A ATOM 365 CB ARG A 27 10.193 -1.909 0.772 1.00 0.00 A ATOM 366 CD ARG A 27 12.531 -2.430 0.012 1.00 0.00 A ATOM 367 CG ARG A 27 11.666 -1.559 0.909 1.00 0.00 A ATOM 368 CZ ARG A 27 14.660 -2.238 -1.203 1.00 0.00 A ATOM 369 HN ARG A 27 7.420 -1.711 1.006 1.00 0.00 A ATOM 370 HA ARG A 27 9.732 -1.505 2.823 1.00 0.00 A ATOM 371 HB2 ARG A 27 10.095 -2.983 0.822 1.00 0.00 A ATOM 372 HB1 ARG A 27 9.853 -1.569 -0.194 1.00 0.00 A ATOM 373 HD2 ARG A 27 12.679 -3.385 0.495 1.00 0.00 A ATOM 374 HD1 ARG A 27 12.019 -2.577 -0.927 1.00 0.00 A ATOM 375 HE ARG A 27 14.107 -1.073 0.318 1.00 0.00 A ATOM 376 HG2 ARG A 27 11.808 -0.524 0.632 1.00 0.00 A ATOM 377 HG1 ARG A 27 11.967 -1.703 1.936 1.00 0.00 A ATOM 378 HH11 ARG A 27 13.438 -3.708 -1.856 1.00 0.00 A ATOM 379 HH12 ARG A 27 14.941 -3.561 -2.705 1.00 0.00 A ATOM 380 HH21 ARG A 27 16.089 -0.869 -0.791 1.00 0.00 A ATOM 381 HH22 ARG A 27 16.449 -1.947 -2.097 1.00 0.00 A ATOM 382 N ARG A 27 7.970 -1.850 1.805 1.00 0.00 A ATOM 383 NE ARG A 27 13.834 -1.824 -0.248 1.00 0.00 A ATOM 384 NH1 ARG A 27 14.318 -3.253 -1.985 1.00 0.00 A ATOM 385 NH2 ARG A 27 15.829 -1.635 -1.378 1.00 0.00 A ATOM 386 O ARG A 27 8.507 0.748 0.854 1.00 0.00 A ATOM 387 C GLU A 28 10.243 2.863 0.924 1.00 0.00 A ATOM 388 CA GLU A 28 10.138 2.395 2.373 1.00 0.00 A ATOM 389 CB GLU A 28 11.325 2.927 3.179 1.00 0.00 A ATOM 390 CD GLU A 28 12.291 3.100 5.506 1.00 0.00 A ATOM 391 CG GLU A 28 11.032 3.084 4.662 1.00 0.00 A ATOM 392 HN GLU A 28 10.668 0.472 3.081 1.00 0.00 A ATOM 393 HA GLU A 28 9.224 2.782 2.798 1.00 0.00 A ATOM 394 HB2 GLU A 28 12.155 2.245 3.067 1.00 0.00 A ATOM 395 HB1 GLU A 28 11.608 3.892 2.785 1.00 0.00 A ATOM 396 HG2 GLU A 28 10.503 4.013 4.815 1.00 0.00 A ATOM 397 HG1 GLU A 28 10.411 2.260 4.982 1.00 0.00 A ATOM 398 N GLU A 28 10.086 0.940 2.447 1.00 0.00 A ATOM 399 O GLU A 28 11.293 2.742 0.296 1.00 0.00 A ATOM 400 OE1 GLU A 28 13.318 3.627 5.030 1.00 0.00 A ATOM 401 OE2 GLU A 28 12.250 2.585 6.643 1.00 0.00 A ATOM 402 C GLY A 29 8.448 2.908 -1.915 1.00 0.00 A ATOM 403 CA GLY A 29 9.132 3.876 -0.970 1.00 0.00 A ATOM 404 HN GLY A 29 8.335 3.469 0.949 1.00 0.00 A ATOM 405 HA2 GLY A 29 8.615 4.823 -1.005 1.00 0.00 A ATOM 406 HA1 GLY A 29 10.151 4.021 -1.297 1.00 0.00 A ATOM 407 N GLY A 29 9.144 3.398 0.400 1.00 0.00 A ATOM 408 O GLY A 29 8.649 2.969 -3.129 1.00 0.00 A ATOM 409 C ASP A 30 5.466 1.433 -2.348 1.00 0.00 A ATOM 410 CA ASP A 30 6.925 1.026 -2.161 1.00 0.00 A ATOM 411 CB ASP A 30 7.003 -0.352 -1.503 1.00 0.00 A ATOM 412 CG ASP A 30 8.252 -1.114 -1.901 1.00 0.00 A ATOM 413 HN ASP A 30 7.522 2.014 -0.386 1.00 0.00 A ATOM 414 HA ASP A 30 7.399 0.980 -3.130 1.00 0.00 A ATOM 415 HB2 ASP A 30 7.005 -0.231 -0.429 1.00 0.00 A ATOM 416 HB1 ASP A 30 6.140 -0.932 -1.794 1.00 0.00 A ATOM 417 N ASP A 30 7.640 2.012 -1.359 1.00 0.00 A ATOM 418 O ASP A 30 4.689 1.451 -1.393 1.00 0.00 A ATOM 419 OD1 ASP A 30 9.230 -0.467 -2.332 1.00 0.00 A ATOM 420 OD2 ASP A 30 8.252 -2.357 -1.781 1.00 0.00 A ATOM 421 C VAL A 31 2.790 0.970 -3.880 1.00 0.00 A ATOM 422 CA VAL A 31 3.736 2.165 -3.896 1.00 0.00 A ATOM 423 CB VAL A 31 3.656 2.852 -5.272 1.00 0.00 A ATOM 424 CG1 VAL A 31 2.239 3.332 -5.547 1.00 0.00 A ATOM 425 CG2 VAL A 31 4.643 4.007 -5.349 1.00 0.00 A ATOM 426 HN VAL A 31 5.766 1.725 -4.303 1.00 0.00 A ATOM 427 HA VAL A 31 3.419 2.873 -3.144 1.00 0.00 A ATOM 428 HB VAL A 31 3.921 2.128 -6.029 1.00 0.00 A ATOM 429 HG11 VAL A 31 2.230 4.410 -5.611 1.00 0.00 A ATOM 430 HG12 VAL A 31 1.892 2.912 -6.480 1.00 0.00 A ATOM 431 HG13 VAL A 31 1.589 3.014 -4.745 1.00 0.00 A ATOM 432 HG21 VAL A 31 4.259 4.764 -6.016 1.00 0.00 A ATOM 433 HG22 VAL A 31 4.780 4.431 -4.365 1.00 0.00 A ATOM 434 HG23 VAL A 31 5.591 3.647 -5.720 1.00 0.00 A ATOM 435 N VAL A 31 5.101 1.759 -3.584 1.00 0.00 A ATOM 436 O VAL A 31 3.158 -0.133 -4.286 1.00 0.00 A ATOM 437 C VAL A 32 -0.796 0.640 -3.806 1.00 0.00 A ATOM 438 CA VAL A 32 0.567 0.138 -3.342 1.00 0.00 A ATOM 439 CB VAL A 32 0.436 -0.422 -1.913 1.00 0.00 A ATOM 440 CG1 VAL A 32 -0.263 -1.772 -1.930 1.00 0.00 A ATOM 441 CG2 VAL A 32 1.804 -0.528 -1.256 1.00 0.00 A ATOM 442 HN VAL A 32 1.333 2.096 -3.100 1.00 0.00 A ATOM 443 HA VAL A 32 0.884 -0.664 -3.993 1.00 0.00 A ATOM 444 HB VAL A 32 -0.166 0.263 -1.334 1.00 0.00 A ATOM 445 HG11 VAL A 32 -0.413 -2.112 -0.916 1.00 0.00 A ATOM 446 HG12 VAL A 32 -1.219 -1.677 -2.424 1.00 0.00 A ATOM 447 HG13 VAL A 32 0.347 -2.487 -2.462 1.00 0.00 A ATOM 448 HG21 VAL A 32 1.866 -1.454 -0.704 1.00 0.00 A ATOM 449 HG22 VAL A 32 2.571 -0.512 -2.017 1.00 0.00 A ATOM 450 HG23 VAL A 32 1.947 0.304 -0.583 1.00 0.00 A ATOM 451 N VAL A 32 1.568 1.196 -3.409 1.00 0.00 A ATOM 452 O VAL A 32 -1.265 1.690 -3.365 1.00 0.00 A ATOM 453 C ARG A 33 -3.849 -0.228 -4.295 1.00 0.00 A ATOM 454 CA ARG A 33 -2.736 0.253 -5.223 1.00 0.00 A ATOM 455 CB ARG A 33 -2.933 -0.336 -6.621 1.00 0.00 A ATOM 456 CD ARG A 33 -0.971 0.395 -8.010 1.00 0.00 A ATOM 457 CG ARG A 33 -2.456 0.577 -7.739 1.00 0.00 A ATOM 458 CZ ARG A 33 0.935 1.782 -8.707 1.00 0.00 A ATOM 459 HN ARG A 33 -1.002 -0.942 -5.012 1.00 0.00 A ATOM 460 HA ARG A 33 -2.777 1.330 -5.286 1.00 0.00 A ATOM 461 HB2 ARG A 33 -2.388 -1.266 -6.688 1.00 0.00 A ATOM 462 HB1 ARG A 33 -3.984 -0.533 -6.770 1.00 0.00 A ATOM 463 HD2 ARG A 33 -0.471 0.187 -7.076 1.00 0.00 A ATOM 464 HD1 ARG A 33 -0.841 -0.440 -8.682 1.00 0.00 A ATOM 465 HE ARG A 33 -0.982 2.270 -8.960 1.00 0.00 A ATOM 466 HG2 ARG A 33 -3.006 0.346 -8.639 1.00 0.00 A ATOM 467 HG1 ARG A 33 -2.639 1.603 -7.456 1.00 0.00 A ATOM 468 HH11 ARG A 33 1.433 0.036 -7.822 1.00 0.00 A ATOM 469 HH12 ARG A 33 2.768 1.023 -8.319 1.00 0.00 A ATOM 470 HH21 ARG A 33 0.766 3.579 -9.619 1.00 0.00 A ATOM 471 HH22 ARG A 33 2.387 3.039 -9.340 1.00 0.00 A ATOM 472 N ARG A 33 -1.427 -0.116 -4.698 1.00 0.00 A ATOM 473 NE ARG A 33 -0.375 1.585 -8.611 1.00 0.00 A ATOM 474 NH1 ARG A 33 1.782 0.873 -8.244 1.00 0.00 A ATOM 475 NH2 ARG A 33 1.401 2.891 -9.268 1.00 0.00 A ATOM 476 O ARG A 33 -3.736 -1.282 -3.669 1.00 0.00 A ATOM 477 C ILE A 34 -7.173 -0.440 -4.174 1.00 0.00 A ATOM 478 CA ILE A 34 -6.054 0.205 -3.363 1.00 0.00 A ATOM 479 CB ILE A 34 -6.611 1.442 -2.635 1.00 0.00 A ATOM 480 CD1 ILE A 34 -5.949 3.389 -1.134 1.00 0.00 A ATOM 481 CG1 ILE A 34 -5.523 2.085 -1.771 1.00 0.00 A ATOM 482 CG2 ILE A 34 -7.813 1.060 -1.784 1.00 0.00 A ATOM 483 HN ILE A 34 -4.953 1.379 -4.737 1.00 0.00 A ATOM 484 HA ILE A 34 -5.709 -0.500 -2.621 1.00 0.00 A ATOM 485 HB ILE A 34 -6.937 2.154 -3.378 1.00 0.00 A ATOM 486 HD11 ILE A 34 -6.628 3.187 -0.318 1.00 0.00 A ATOM 487 HD12 ILE A 34 -5.080 3.909 -0.760 1.00 0.00 A ATOM 488 HD13 ILE A 34 -6.447 4.004 -1.871 1.00 0.00 A ATOM 489 HG12 ILE A 34 -5.251 1.404 -0.980 1.00 0.00 A ATOM 490 HG11 ILE A 34 -4.656 2.282 -2.385 1.00 0.00 A ATOM 491 HG21 ILE A 34 -7.633 1.344 -0.758 1.00 0.00 A ATOM 492 HG22 ILE A 34 -8.689 1.574 -2.150 1.00 0.00 A ATOM 493 HG23 ILE A 34 -7.970 -0.006 -1.841 1.00 0.00 A ATOM 494 N ILE A 34 -4.922 0.552 -4.213 1.00 0.00 A ATOM 495 O ILE A 34 -7.923 0.244 -4.870 1.00 0.00 A ATOM 496 C TYR A 35 -9.623 -2.504 -4.029 1.00 0.00 A ATOM 497 CA TYR A 35 -8.308 -2.499 -4.802 1.00 0.00 A ATOM 498 CB TYR A 35 -7.848 -3.935 -5.059 1.00 0.00 A ATOM 499 CD1 TYR A 35 -6.639 -3.262 -7.172 1.00 0.00 A ATOM 500 CD2 TYR A 35 -5.627 -4.904 -5.771 1.00 0.00 A ATOM 501 CE1 TYR A 35 -5.577 -3.351 -8.051 1.00 0.00 A ATOM 502 CE2 TYR A 35 -4.561 -4.999 -6.644 1.00 0.00 A ATOM 503 CG TYR A 35 -6.683 -4.035 -6.018 1.00 0.00 A ATOM 504 CZ TYR A 35 -4.541 -4.220 -7.782 1.00 0.00 A ATOM 505 HN TYR A 35 -6.653 -2.251 -3.506 1.00 0.00 A ATOM 506 HA TYR A 35 -8.463 -2.006 -5.751 1.00 0.00 A ATOM 507 HB2 TYR A 35 -7.547 -4.382 -4.124 1.00 0.00 A ATOM 508 HB1 TYR A 35 -8.670 -4.500 -5.474 1.00 0.00 A ATOM 509 HD1 TYR A 35 -7.453 -2.582 -7.379 1.00 0.00 A ATOM 510 HD2 TYR A 35 -5.647 -5.513 -4.878 1.00 0.00 A ATOM 511 HE1 TYR A 35 -5.561 -2.742 -8.943 1.00 0.00 A ATOM 512 HE2 TYR A 35 -3.749 -5.679 -6.434 1.00 0.00 A ATOM 513 HH TYR A 35 -2.798 -3.689 -8.396 1.00 0.00 A ATOM 514 N TYR A 35 -7.280 -1.760 -4.077 1.00 0.00 A ATOM 515 O TYR A 35 -10.656 -2.070 -4.536 1.00 0.00 A ATOM 516 OH TYR A 35 -3.481 -4.313 -8.655 1.00 0.00 A ATOM 517 C SER A 36 -10.524 -2.352 -0.624 1.00 0.00 A ATOM 518 CA SER A 36 -10.762 -3.066 -1.952 1.00 0.00 A ATOM 519 CB SER A 36 -11.152 -4.523 -1.698 1.00 0.00 A ATOM 520 HN SER A 36 -8.720 -3.331 -2.448 1.00 0.00 A ATOM 521 HA SER A 36 -11.567 -2.571 -2.474 1.00 0.00 A ATOM 522 HB2 SER A 36 -10.882 -5.120 -2.555 1.00 0.00 A ATOM 523 HB1 SER A 36 -10.628 -4.886 -0.826 1.00 0.00 A ATOM 524 HG SER A 36 -12.703 -5.234 -0.735 1.00 0.00 A ATOM 525 N SER A 36 -9.574 -3.000 -2.796 1.00 0.00 A ATOM 526 O SER A 36 -9.501 -2.557 0.029 1.00 0.00 A ATOM 527 OG SER A 36 -12.547 -4.646 -1.478 1.00 0.00 A ATOM 528 C ARG A 37 -11.858 -1.609 2.194 1.00 0.00 A ATOM 529 CA ARG A 37 -11.373 -0.768 1.017 1.00 0.00 A ATOM 530 CB ARG A 37 -12.185 0.526 0.932 1.00 0.00 A ATOM 531 CD ARG A 37 -12.280 2.925 0.191 1.00 0.00 A ATOM 532 CG ARG A 37 -11.393 1.708 0.398 1.00 0.00 A ATOM 533 CZ ARG A 37 -14.002 3.708 -1.380 1.00 0.00 A ATOM 534 HN ARG A 37 -12.270 -1.393 -0.796 1.00 0.00 A ATOM 535 HA ARG A 37 -10.333 -0.521 1.170 1.00 0.00 A ATOM 536 HB2 ARG A 37 -13.032 0.364 0.281 1.00 0.00 A ATOM 537 HB1 ARG A 37 -12.543 0.777 1.919 1.00 0.00 A ATOM 538 HD2 ARG A 37 -12.859 3.088 1.088 1.00 0.00 A ATOM 539 HD1 ARG A 37 -11.652 3.784 0.007 1.00 0.00 A ATOM 540 HE ARG A 37 -13.199 1.882 -1.385 1.00 0.00 A ATOM 541 HG2 ARG A 37 -10.616 1.958 1.105 1.00 0.00 A ATOM 542 HG1 ARG A 37 -10.947 1.433 -0.547 1.00 0.00 A ATOM 543 HH11 ARG A 37 -13.410 5.076 -0.015 1.00 0.00 A ATOM 544 HH12 ARG A 37 -14.623 5.615 -1.129 1.00 0.00 A ATOM 545 HH21 ARG A 37 -14.796 2.580 -2.857 1.00 0.00 A ATOM 546 HH22 ARG A 37 -15.412 4.194 -2.744 1.00 0.00 A ATOM 547 N ARG A 37 -11.478 -1.514 -0.232 1.00 0.00 A ATOM 548 NE ARG A 37 -13.192 2.753 -0.937 1.00 0.00 A ATOM 549 NH1 ARG A 37 -14.013 4.897 -0.793 1.00 0.00 A ATOM 550 NH2 ARG A 37 -14.802 3.475 -2.412 1.00 0.00 A ATOM 551 O ARG A 37 -11.319 -1.518 3.298 1.00 0.00 A ATOM 552 C ILE A 38 -13.606 -4.713 2.491 1.00 0.00 A ATOM 553 CA ILE A 38 -13.433 -3.283 2.991 1.00 0.00 A ATOM 554 CB ILE A 38 -14.793 -2.757 3.487 1.00 0.00 A ATOM 555 CD1 ILE A 38 -17.116 -2.113 2.671 1.00 0.00 A ATOM 556 CG1 ILE A 38 -15.667 -2.343 2.302 1.00 0.00 A ATOM 557 CG2 ILE A 38 -14.592 -1.587 4.439 1.00 0.00 A ATOM 558 HN ILE A 38 -13.264 -2.454 1.052 1.00 0.00 A ATOM 559 HA ILE A 38 -12.745 -3.286 3.824 1.00 0.00 A ATOM 560 HB ILE A 38 -15.285 -3.550 4.029 1.00 0.00 A ATOM 561 HD11 ILE A 38 -17.243 -1.098 3.019 1.00 0.00 A ATOM 562 HD12 ILE A 38 -17.739 -2.279 1.806 1.00 0.00 A ATOM 563 HD13 ILE A 38 -17.400 -2.799 3.456 1.00 0.00 A ATOM 564 HG12 ILE A 38 -15.283 -1.427 1.882 1.00 0.00 A ATOM 565 HG11 ILE A 38 -15.634 -3.119 1.552 1.00 0.00 A ATOM 566 HG21 ILE A 38 -13.775 -1.805 5.111 1.00 0.00 A ATOM 567 HG22 ILE A 38 -14.362 -0.697 3.871 1.00 0.00 A ATOM 568 HG23 ILE A 38 -15.495 -1.427 5.009 1.00 0.00 A ATOM 569 N ILE A 38 -12.877 -2.426 1.951 1.00 0.00 A ATOM 570 O ILE A 38 -13.906 -4.940 1.319 1.00 0.00 A ATOM 571 C GLY A 39 -13.264 -8.010 4.174 1.00 0.00 A ATOM 572 CA GLY A 39 -13.558 -7.072 3.019 1.00 0.00 A ATOM 573 HN GLY A 39 -13.179 -5.436 4.308 1.00 0.00 A ATOM 574 HA2 GLY A 39 -14.569 -7.243 2.679 1.00 0.00 A ATOM 575 HA1 GLY A 39 -12.875 -7.290 2.211 1.00 0.00 A ATOM 576 N GLY A 39 -13.417 -5.676 3.388 1.00 0.00 A ATOM 577 O GLY A 39 -13.998 -8.970 4.405 1.00 0.00 A ATOM 578 C GLY A 40 -11.802 -7.804 7.336 1.00 0.00 A ATOM 579 CA GLY A 40 -11.815 -8.567 6.027 1.00 0.00 A ATOM 580 HN GLY A 40 -11.638 -6.952 4.669 1.00 0.00 A ATOM 581 HA2 GLY A 40 -12.519 -9.382 6.104 1.00 0.00 A ATOM 582 HA1 GLY A 40 -10.829 -8.972 5.850 1.00 0.00 A ATOM 583 N GLY A 40 -12.186 -7.731 4.900 1.00 0.00 A ATOM 584 O GLY A 40 -12.773 -7.840 8.093 1.00 0.00 A ATOM 585 C ASP A 41 -10.556 -4.841 8.533 1.00 0.00 A ATOM 586 CA ASP A 41 -10.565 -6.337 8.833 1.00 0.00 A ATOM 587 CB ASP A 41 -9.284 -6.729 9.571 1.00 0.00 A ATOM 588 CG ASP A 41 -9.109 -8.232 9.668 1.00 0.00 A ATOM 589 HN ASP A 41 -9.960 -7.123 6.962 1.00 0.00 A ATOM 590 HA ASP A 41 -11.414 -6.560 9.461 1.00 0.00 A ATOM 591 HB2 ASP A 41 -8.433 -6.320 9.045 1.00 0.00 A ATOM 592 HB1 ASP A 41 -9.313 -6.323 10.571 1.00 0.00 A ATOM 593 N ASP A 41 -10.700 -7.112 7.605 1.00 0.00 A ATOM 594 O ASP A 41 -9.979 -4.402 7.538 1.00 0.00 A ATOM 595 OD1 ASP A 41 -9.056 -8.893 8.609 1.00 0.00 A ATOM 596 OD2 ASP A 41 -9.026 -8.748 10.802 1.00 0.00 A ATOM 597 C GLN A 42 -9.869 -2.008 9.199 1.00 0.00 A ATOM 598 CA GLN A 42 -11.266 -2.619 9.225 1.00 0.00 A ATOM 599 CB GLN A 42 -12.092 -1.987 10.347 1.00 0.00 A ATOM 600 CD GLN A 42 -10.971 -3.036 12.353 1.00 0.00 A ATOM 601 CG GLN A 42 -11.301 -1.749 11.624 1.00 0.00 A ATOM 602 HN GLN A 42 -11.639 -4.474 10.172 1.00 0.00 A ATOM 603 HA GLN A 42 -11.749 -2.421 8.280 1.00 0.00 A ATOM 604 HB2 GLN A 42 -12.475 -1.038 10.004 1.00 0.00 A ATOM 605 HB1 GLN A 42 -12.921 -2.639 10.579 1.00 0.00 A ATOM 606 HE21 GLN A 42 -12.897 -3.523 12.418 1.00 0.00 A ATOM 607 HE22 GLN A 42 -11.812 -4.655 13.142 1.00 0.00 A ATOM 608 HG2 GLN A 42 -10.378 -1.249 11.373 1.00 0.00 A ATOM 609 HG1 GLN A 42 -11.884 -1.119 12.280 1.00 0.00 A ATOM 610 N GLN A 42 -11.199 -4.065 9.399 1.00 0.00 A ATOM 611 NE2 GLN A 42 -11.997 -3.817 12.671 1.00 0.00 A ATOM 612 O GLN A 42 -8.991 -2.410 9.962 1.00 0.00 A ATOM 613 OE1 GLN A 42 -9.806 -3.325 12.629 1.00 0.00 A ATOM 614 C GLY A 43 -7.506 -1.002 7.131 1.00 0.00 A ATOM 615 CA GLY A 43 -8.377 -0.385 8.207 1.00 0.00 A ATOM 616 HN GLY A 43 -10.407 -0.756 7.733 1.00 0.00 A ATOM 617 HA2 GLY A 43 -8.529 0.659 7.978 1.00 0.00 A ATOM 618 HA1 GLY A 43 -7.866 -0.464 9.156 1.00 0.00 A ATOM 619 N GLY A 43 -9.670 -1.035 8.316 1.00 0.00 A ATOM 620 O GLY A 43 -7.074 -0.316 6.204 1.00 0.00 A ATOM 621 C TRP A 44 -6.994 -2.871 4.877 1.00 0.00 A ATOM 622 CA TRP A 44 -6.421 -3.008 6.283 1.00 0.00 A ATOM 623 CB TRP A 44 -6.310 -4.486 6.660 1.00 0.00 A ATOM 624 CD1 TRP A 44 -6.005 -4.497 9.205 1.00 0.00 A ATOM 625 CD2 TRP A 44 -4.219 -5.217 8.061 1.00 0.00 A ATOM 626 CE2 TRP A 44 -3.923 -5.272 9.437 1.00 0.00 A ATOM 627 CE3 TRP A 44 -3.245 -5.623 7.145 1.00 0.00 A ATOM 628 CG TRP A 44 -5.556 -4.719 7.935 1.00 0.00 A ATOM 629 CH2 TRP A 44 -1.758 -6.107 8.998 1.00 0.00 A ATOM 630 CZ2 TRP A 44 -2.694 -5.716 9.916 1.00 0.00 A ATOM 631 CZ3 TRP A 44 -2.025 -6.063 7.623 1.00 0.00 A ATOM 632 HN TRP A 44 -7.621 -2.792 8.014 1.00 0.00 A ATOM 633 HA TRP A 44 -5.436 -2.566 6.303 1.00 0.00 A ATOM 634 HB2 TRP A 44 -7.302 -4.896 6.781 1.00 0.00 A ATOM 635 HB1 TRP A 44 -5.799 -5.015 5.869 1.00 0.00 A ATOM 636 HD1 TRP A 44 -6.986 -4.116 9.445 1.00 0.00 A ATOM 637 HE1 TRP A 44 -5.111 -4.757 11.088 1.00 0.00 A ATOM 638 HE3 TRP A 44 -3.432 -5.596 6.082 1.00 0.00 A ATOM 639 HH2 TRP A 44 -0.792 -6.458 9.325 1.00 0.00 A ATOM 640 HZ2 TRP A 44 -2.473 -5.756 10.973 1.00 0.00 A ATOM 641 HZ3 TRP A 44 -1.259 -6.381 6.930 1.00 0.00 A ATOM 642 N TRP A 44 -7.248 -2.299 7.253 1.00 0.00 A ATOM 643 NE1 TRP A 44 -5.028 -4.827 10.113 1.00 0.00 A ATOM 644 O TRP A 44 -8.210 -2.874 4.689 1.00 0.00 A ATOM 645 C TRP A 45 -5.838 -3.647 1.620 1.00 0.00 A ATOM 646 CA TRP A 45 -6.530 -2.614 2.502 1.00 0.00 A ATOM 647 CB TRP A 45 -6.224 -1.204 1.993 1.00 0.00 A ATOM 648 CD1 TRP A 45 -8.389 -0.359 3.072 1.00 0.00 A ATOM 649 CD2 TRP A 45 -6.892 1.247 2.632 1.00 0.00 A ATOM 650 CE2 TRP A 45 -8.027 1.840 3.219 1.00 0.00 A ATOM 651 CE3 TRP A 45 -5.817 2.064 2.271 1.00 0.00 A ATOM 652 CG TRP A 45 -7.144 -0.159 2.548 1.00 0.00 A ATOM 653 CH2 TRP A 45 -7.049 3.986 3.086 1.00 0.00 A ATOM 654 CZ2 TRP A 45 -8.116 3.210 3.450 1.00 0.00 A ATOM 655 CZ3 TRP A 45 -5.907 3.424 2.501 1.00 0.00 A ATOM 656 HN TRP A 45 -5.153 -2.756 4.105 1.00 0.00 A ATOM 657 HA TRP A 45 -7.596 -2.778 2.461 1.00 0.00 A ATOM 658 HB2 TRP A 45 -5.214 -0.940 2.269 1.00 0.00 A ATOM 659 HB1 TRP A 45 -6.314 -1.191 0.916 1.00 0.00 A ATOM 660 HD1 TRP A 45 -8.869 -1.322 3.149 1.00 0.00 A ATOM 661 HE1 TRP A 45 -9.810 0.957 3.886 1.00 0.00 A ATOM 662 HE3 TRP A 45 -4.928 1.649 1.819 1.00 0.00 A ATOM 663 HH2 TRP A 45 -7.076 5.052 3.247 1.00 0.00 A ATOM 664 HZ2 TRP A 45 -8.989 3.658 3.900 1.00 0.00 A ATOM 665 HZ3 TRP A 45 -5.086 4.071 2.228 1.00 0.00 A ATOM 666 N TRP A 45 -6.110 -2.751 3.892 1.00 0.00 A ATOM 667 NE1 TRP A 45 -8.926 0.839 3.477 1.00 0.00 A ATOM 668 O TRP A 45 -4.733 -4.097 1.923 1.00 0.00 A ATOM 669 C LYS A 46 -5.365 -4.316 -1.635 1.00 0.00 A ATOM 670 CA LYS A 46 -5.944 -5.001 -0.401 1.00 0.00 A ATOM 671 CB LYS A 46 -7.023 -6.002 -0.818 1.00 0.00 A ATOM 672 CD LYS A 46 -7.498 -8.411 -1.350 1.00 0.00 A ATOM 673 CE LYS A 46 -7.173 -9.503 -2.357 1.00 0.00 A ATOM 674 CG LYS A 46 -6.465 -7.297 -1.384 1.00 0.00 A ATOM 675 HN LYS A 46 -7.374 -3.627 0.340 1.00 0.00 A ATOM 676 HA LYS A 46 -5.151 -5.530 0.108 1.00 0.00 A ATOM 677 HB2 LYS A 46 -7.628 -6.242 0.044 1.00 0.00 A ATOM 678 HB1 LYS A 46 -7.649 -5.545 -1.571 1.00 0.00 A ATOM 679 HD2 LYS A 46 -7.516 -8.843 -0.361 1.00 0.00 A ATOM 680 HD1 LYS A 46 -8.469 -7.997 -1.582 1.00 0.00 A ATOM 681 HE2 LYS A 46 -6.127 -9.754 -2.272 1.00 0.00 A ATOM 682 HE1 LYS A 46 -7.771 -10.374 -2.130 1.00 0.00 A ATOM 683 HG2 LYS A 46 -6.164 -7.132 -2.408 1.00 0.00 A ATOM 684 HG1 LYS A 46 -5.607 -7.595 -0.798 1.00 0.00 A ATOM 685 HZ1 LYS A 46 -6.636 -9.270 -4.362 1.00 0.00 A ATOM 686 HZ2 LYS A 46 -7.653 -8.051 -3.780 1.00 0.00 A ATOM 687 HZ3 LYS A 46 -8.282 -9.583 -4.126 1.00 0.00 A ATOM 688 N LYS A 46 -6.495 -4.021 0.527 1.00 0.00 A ATOM 689 NZ LYS A 46 -7.456 -9.072 -3.754 1.00 0.00 A ATOM 690 O LYS A 46 -6.094 -3.711 -2.420 1.00 0.00 A ATOM 691 C GLY A 47 -2.491 -4.770 -3.680 1.00 0.00 A ATOM 692 CA GLY A 47 -3.397 -3.804 -2.942 1.00 0.00 A ATOM 693 HN GLY A 47 -3.518 -4.912 -1.142 1.00 0.00 A ATOM 694 HA2 GLY A 47 -4.152 -3.443 -3.624 1.00 0.00 A ATOM 695 HA1 GLY A 47 -2.807 -2.967 -2.598 1.00 0.00 A ATOM 696 N GLY A 47 -4.050 -4.417 -1.800 1.00 0.00 A ATOM 697 O GLY A 47 -2.707 -5.980 -3.647 1.00 0.00 A ATOM 698 C GLU A 48 0.682 -4.241 -5.527 1.00 0.00 A ATOM 699 CA GLU A 48 -0.535 -5.056 -5.099 1.00 0.00 A ATOM 700 CB GLU A 48 -1.218 -5.657 -6.329 1.00 0.00 A ATOM 701 CD GLU A 48 -0.882 -6.568 -8.661 1.00 0.00 A ATOM 702 CG GLU A 48 -0.252 -6.304 -7.307 1.00 0.00 A ATOM 703 HN GLU A 48 -1.355 -3.260 -4.336 1.00 0.00 A ATOM 704 HA GLU A 48 -0.207 -5.858 -4.454 1.00 0.00 A ATOM 705 HB2 GLU A 48 -1.925 -6.406 -6.004 1.00 0.00 A ATOM 706 HB1 GLU A 48 -1.751 -4.873 -6.848 1.00 0.00 A ATOM 707 HG2 GLU A 48 0.596 -5.649 -7.443 1.00 0.00 A ATOM 708 HG1 GLU A 48 0.084 -7.244 -6.893 1.00 0.00 A ATOM 709 N GLU A 48 -1.475 -4.233 -4.348 1.00 0.00 A ATOM 710 O GLU A 48 0.552 -3.115 -6.007 1.00 0.00 A ATOM 711 OE1 GLU A 48 -1.641 -7.552 -8.780 1.00 0.00 A ATOM 712 OE2 GLU A 48 -0.615 -5.790 -9.601 1.00 0.00 A ATOM 713 C THR A 49 4.269 -5.131 -5.776 1.00 0.00 A ATOM 714 CA THR A 49 3.107 -4.146 -5.713 1.00 0.00 A ATOM 715 CB THR A 49 3.453 -3.025 -4.715 1.00 0.00 A ATOM 716 CG2 THR A 49 4.178 -3.586 -3.501 1.00 0.00 A ATOM 717 HN THR A 49 1.905 -5.717 -4.961 1.00 0.00 A ATOM 718 HA THR A 49 2.971 -3.702 -6.689 1.00 0.00 A ATOM 719 HB THR A 49 2.535 -2.561 -4.386 1.00 0.00 A ATOM 720 HG1 THR A 49 5.193 -2.308 -5.305 1.00 0.00 A ATOM 721 HG21 THR A 49 5.074 -4.096 -3.820 1.00 0.00 A ATOM 722 HG22 THR A 49 3.531 -4.281 -2.986 1.00 0.00 A ATOM 723 HG23 THR A 49 4.441 -2.779 -2.835 1.00 0.00 A ATOM 724 N THR A 49 1.867 -4.818 -5.348 1.00 0.00 A ATOM 725 O THR A 49 4.322 -6.091 -5.009 1.00 0.00 A ATOM 726 OG1 THR A 49 4.273 -2.038 -5.352 1.00 0.00 A ATOM 727 C ASN A 50 5.930 -7.188 -7.153 1.00 0.00 A ATOM 728 CA ASN A 50 6.359 -5.754 -6.858 1.00 0.00 A ATOM 729 CB ASN A 50 7.227 -5.718 -5.599 1.00 0.00 A ATOM 730 CG ASN A 50 7.534 -4.303 -5.147 1.00 0.00 A ATOM 731 HN ASN A 50 5.099 -4.105 -7.278 1.00 0.00 A ATOM 732 HA ASN A 50 6.934 -5.383 -7.692 1.00 0.00 A ATOM 733 HB2 ASN A 50 6.711 -6.227 -4.798 1.00 0.00 A ATOM 734 HB1 ASN A 50 8.160 -6.224 -5.798 1.00 0.00 A ATOM 735 HD21 ASN A 50 8.822 -4.988 -3.796 1.00 0.00 A ATOM 736 HD22 ASN A 50 8.637 -3.271 -3.856 1.00 0.00 A ATOM 737 N ASN A 50 5.197 -4.887 -6.695 1.00 0.00 A ATOM 738 ND2 ASN A 50 8.421 -4.174 -4.167 1.00 0.00 A ATOM 739 O ASN A 50 6.646 -8.138 -6.840 1.00 0.00 A ATOM 740 OD1 ASN A 50 6.980 -3.338 -5.674 1.00 0.00 A ATOM 741 C GLY A 51 3.838 -9.441 -6.860 1.00 0.00 A ATOM 742 CA GLY A 51 4.252 -8.656 -8.089 1.00 0.00 A ATOM 743 HN GLY A 51 4.228 -6.542 -7.986 1.00 0.00 A ATOM 744 HA2 GLY A 51 3.399 -8.552 -8.742 1.00 0.00 A ATOM 745 HA1 GLY A 51 5.025 -9.205 -8.608 1.00 0.00 A ATOM 746 N GLY A 51 4.756 -7.336 -7.760 1.00 0.00 A ATOM 747 O GLY A 51 3.934 -10.668 -6.837 1.00 0.00 A ATOM 748 C ARG A 52 1.559 -8.887 -4.188 1.00 0.00 A ATOM 749 CA ARG A 52 2.948 -9.370 -4.596 1.00 0.00 A ATOM 750 CB ARG A 52 3.950 -9.081 -3.476 1.00 0.00 A ATOM 751 CD ARG A 52 6.319 -9.312 -2.671 1.00 0.00 A ATOM 752 CG ARG A 52 5.252 -9.854 -3.609 1.00 0.00 A ATOM 753 CZ ARG A 52 8.665 -9.758 -2.087 1.00 0.00 A ATOM 754 HN ARG A 52 3.323 -7.756 -5.913 1.00 0.00 A ATOM 755 HA ARG A 52 2.911 -10.435 -4.767 1.00 0.00 A ATOM 756 HB2 ARG A 52 4.182 -8.026 -3.479 1.00 0.00 A ATOM 757 HB1 ARG A 52 3.498 -9.339 -2.530 1.00 0.00 A ATOM 758 HD2 ARG A 52 6.496 -8.274 -2.910 1.00 0.00 A ATOM 759 HD1 ARG A 52 5.961 -9.392 -1.656 1.00 0.00 A ATOM 760 HE ARG A 52 7.608 -10.791 -3.426 1.00 0.00 A ATOM 761 HG2 ARG A 52 5.070 -10.891 -3.368 1.00 0.00 A ATOM 762 HG1 ARG A 52 5.604 -9.774 -4.626 1.00 0.00 A ATOM 763 HH11 ARG A 52 7.819 -8.216 -1.092 1.00 0.00 A ATOM 764 HH12 ARG A 52 9.473 -8.541 -0.689 1.00 0.00 A ATOM 765 HH21 ARG A 52 9.785 -11.228 -2.904 1.00 0.00 A ATOM 766 HH22 ARG A 52 10.590 -10.254 -1.722 1.00 0.00 A ATOM 767 N ARG A 52 3.376 -8.732 -5.835 1.00 0.00 A ATOM 768 NE ARG A 52 7.576 -10.046 -2.790 1.00 0.00 A ATOM 769 NH1 ARG A 52 8.652 -8.756 -1.219 1.00 0.00 A ATOM 770 NH2 ARG A 52 9.771 -10.472 -2.251 1.00 0.00 A ATOM 771 O ARG A 52 1.253 -7.698 -4.279 1.00 0.00 A ATOM 772 C ILE A 53 -0.920 -10.030 -1.920 1.00 0.00 A ATOM 773 CA ILE A 53 -0.631 -9.487 -3.316 1.00 0.00 A ATOM 774 CB ILE A 53 -1.679 -10.043 -4.298 1.00 0.00 A ATOM 775 CD1 ILE A 53 -0.670 -9.810 -6.623 1.00 0.00 A ATOM 776 CG1 ILE A 53 -1.648 -9.257 -5.610 1.00 0.00 A ATOM 777 CG2 ILE A 53 -3.067 -9.994 -3.677 1.00 0.00 A ATOM 778 HN ILE A 53 1.027 -10.748 -3.688 1.00 0.00 A ATOM 779 HA ILE A 53 -0.721 -8.410 -3.297 1.00 0.00 A ATOM 780 HB ILE A 53 -1.438 -11.076 -4.500 1.00 0.00 A ATOM 781 HD11 ILE A 53 -0.942 -10.826 -6.869 1.00 0.00 A ATOM 782 HD12 ILE A 53 -0.695 -9.204 -7.516 1.00 0.00 A ATOM 783 HD13 ILE A 53 0.327 -9.796 -6.206 1.00 0.00 A ATOM 784 HG12 ILE A 53 -2.630 -9.273 -6.055 1.00 0.00 A ATOM 785 HG11 ILE A 53 -1.367 -8.235 -5.402 1.00 0.00 A ATOM 786 HG21 ILE A 53 -3.056 -9.330 -2.825 1.00 0.00 A ATOM 787 HG22 ILE A 53 -3.774 -9.629 -4.407 1.00 0.00 A ATOM 788 HG23 ILE A 53 -3.355 -10.984 -3.359 1.00 0.00 A ATOM 789 N ILE A 53 0.724 -9.818 -3.738 1.00 0.00 A ATOM 790 O ILE A 53 -0.537 -11.151 -1.587 1.00 0.00 A ATOM 791 C GLY A 54 -2.633 -8.557 1.030 1.00 0.00 A ATOM 792 CA GLY A 54 -1.932 -9.646 0.242 1.00 0.00 A ATOM 793 HN GLY A 54 -1.881 -8.344 -1.428 1.00 0.00 A ATOM 794 HA2 GLY A 54 -2.576 -10.511 0.191 1.00 0.00 A ATOM 795 HA1 GLY A 54 -1.022 -9.917 0.756 1.00 0.00 A ATOM 796 N GLY A 54 -1.601 -9.228 -1.108 1.00 0.00 A ATOM 797 O GLY A 54 -3.257 -7.667 0.453 1.00 0.00 A ATOM 798 C TRP A 55 -2.119 -6.739 3.868 1.00 0.00 A ATOM 799 CA TRP A 55 -3.164 -7.642 3.222 1.00 0.00 A ATOM 800 CB TRP A 55 -3.992 -8.340 4.302 1.00 0.00 A ATOM 801 CD1 TRP A 55 -5.218 -10.440 3.491 1.00 0.00 A ATOM 802 CD2 TRP A 55 -6.442 -8.566 3.402 1.00 0.00 A ATOM 803 CE2 TRP A 55 -7.226 -9.638 2.933 1.00 0.00 A ATOM 804 CE3 TRP A 55 -7.004 -7.287 3.439 1.00 0.00 A ATOM 805 CG TRP A 55 -5.162 -9.101 3.755 1.00 0.00 A ATOM 806 CH2 TRP A 55 -9.064 -8.205 2.550 1.00 0.00 A ATOM 807 CZ2 TRP A 55 -8.540 -9.468 2.503 1.00 0.00 A ATOM 808 CZ3 TRP A 55 -8.307 -7.119 3.012 1.00 0.00 A ATOM 809 HN TRP A 55 -2.021 -9.362 2.754 1.00 0.00 A ATOM 810 HA TRP A 55 -3.819 -7.037 2.613 1.00 0.00 A ATOM 811 HB2 TRP A 55 -3.363 -9.036 4.836 1.00 0.00 A ATOM 812 HB1 TRP A 55 -4.369 -7.598 4.991 1.00 0.00 A ATOM 813 HD1 TRP A 55 -4.400 -11.126 3.652 1.00 0.00 A ATOM 814 HE1 TRP A 55 -6.742 -11.670 2.733 1.00 0.00 A ATOM 815 HE3 TRP A 55 -6.437 -6.438 3.792 1.00 0.00 A ATOM 816 HH2 TRP A 55 -10.078 -8.027 2.227 1.00 0.00 A ATOM 817 HZ2 TRP A 55 -9.136 -10.294 2.145 1.00 0.00 A ATOM 818 HZ3 TRP A 55 -8.758 -6.138 3.033 1.00 0.00 A ATOM 819 N TRP A 55 -2.532 -8.629 2.353 1.00 0.00 A ATOM 820 NE1 TRP A 55 -6.457 -10.770 2.996 1.00 0.00 A ATOM 821 O TRP A 55 -1.211 -7.214 4.550 1.00 0.00 A ATOM 822 C PHE A 56 -2.069 -3.333 4.912 1.00 0.00 A ATOM 823 CA PHE A 56 -1.322 -4.465 4.213 1.00 0.00 A ATOM 824 CB PHE A 56 -0.422 -3.896 3.114 1.00 0.00 A ATOM 825 CD1 PHE A 56 -2.115 -3.304 1.359 1.00 0.00 A ATOM 826 CD2 PHE A 56 -0.767 -1.559 2.266 1.00 0.00 A ATOM 827 CE1 PHE A 56 -2.753 -2.389 0.543 1.00 0.00 A ATOM 828 CE2 PHE A 56 -1.402 -0.640 1.452 1.00 0.00 A ATOM 829 CG PHE A 56 -1.115 -2.900 2.229 1.00 0.00 A ATOM 830 CZ PHE A 56 -2.397 -1.056 0.590 1.00 0.00 A ATOM 831 HN PHE A 56 -3.000 -5.118 3.099 1.00 0.00 A ATOM 832 HA PHE A 56 -0.709 -4.978 4.938 1.00 0.00 A ATOM 833 HB2 PHE A 56 0.422 -3.402 3.570 1.00 0.00 A ATOM 834 HB1 PHE A 56 -0.069 -4.705 2.493 1.00 0.00 A ATOM 835 HD1 PHE A 56 -2.396 -4.346 1.321 1.00 0.00 A ATOM 836 HD2 PHE A 56 0.012 -1.233 2.941 1.00 0.00 A ATOM 837 HE1 PHE A 56 -3.532 -2.717 -0.130 1.00 0.00 A ATOM 838 HE2 PHE A 56 -1.120 0.402 1.492 1.00 0.00 A ATOM 839 HZ PHE A 56 -2.894 -0.339 -0.047 1.00 0.00 A ATOM 840 N PHE A 56 -2.255 -5.435 3.651 1.00 0.00 A ATOM 841 O PHE A 56 -3.138 -2.901 4.479 1.00 0.00 A ATOM 842 C PRO A 57 -2.043 -0.419 6.068 1.00 0.00 A ATOM 843 CA PRO A 57 -2.089 -1.754 6.803 1.00 0.00 A ATOM 844 CB PRO A 57 -1.217 -1.704 8.059 1.00 0.00 A ATOM 845 CD PRO A 57 -0.223 -3.310 6.594 1.00 0.00 A ATOM 846 CG PRO A 57 0.094 -2.270 7.633 1.00 0.00 A ATOM 847 HA PRO A 57 -3.110 -1.976 7.080 1.00 0.00 A ATOM 848 HB2 PRO A 57 -1.116 -0.680 8.391 1.00 0.00 A ATOM 849 HB1 PRO A 57 -1.668 -2.298 8.840 1.00 0.00 A ATOM 850 HD2 PRO A 57 0.552 -3.339 5.841 1.00 0.00 A ATOM 851 HD1 PRO A 57 -0.342 -4.280 7.054 1.00 0.00 A ATOM 852 HG2 PRO A 57 0.710 -1.492 7.210 1.00 0.00 A ATOM 853 HG1 PRO A 57 0.589 -2.725 8.478 1.00 0.00 A ATOM 854 N PRO A 57 -1.496 -2.842 6.020 1.00 0.00 A ATOM 855 O PRO A 57 -1.134 -0.165 5.278 1.00 0.00 A ATOM 856 C SER A 58 -2.446 2.809 6.568 1.00 0.00 A ATOM 857 CA SER A 58 -3.101 1.742 5.696 1.00 0.00 A ATOM 858 CB SER A 58 -4.558 2.117 5.419 1.00 0.00 A ATOM 859 HN SER A 58 -3.724 0.173 6.974 1.00 0.00 A ATOM 860 HA SER A 58 -2.569 1.683 4.758 1.00 0.00 A ATOM 861 HB2 SER A 58 -4.870 1.674 4.486 1.00 0.00 A ATOM 862 HB1 SER A 58 -5.181 1.746 6.220 1.00 0.00 A ATOM 863 HG SER A 58 -4.191 3.859 4.602 1.00 0.00 A ATOM 864 N SER A 58 -3.028 0.433 6.335 1.00 0.00 A ATOM 865 O SER A 58 -2.170 3.918 6.110 1.00 0.00 A ATOM 866 OG SER A 58 -4.715 3.523 5.333 1.00 0.00 A ATOM 867 C THR A 59 -0.076 3.492 8.525 1.00 0.00 A ATOM 868 CA THR A 59 -1.578 3.392 8.766 1.00 0.00 A ATOM 869 CB THR A 59 -1.826 2.965 10.225 1.00 0.00 A ATOM 870 CG2 THR A 59 -3.275 2.550 10.429 1.00 0.00 A ATOM 871 HN THR A 59 -2.443 1.566 8.134 1.00 0.00 A ATOM 872 HA THR A 59 -2.023 4.365 8.617 1.00 0.00 A ATOM 873 HB THR A 59 -1.613 3.805 10.871 1.00 0.00 A ATOM 874 HG1 THR A 59 -0.845 1.305 9.809 1.00 0.00 A ATOM 875 HG21 THR A 59 -3.873 3.424 10.641 1.00 0.00 A ATOM 876 HG22 THR A 59 -3.338 1.860 11.257 1.00 0.00 A ATOM 877 HG23 THR A 59 -3.641 2.072 9.533 1.00 0.00 A ATOM 878 N THR A 59 -2.199 2.465 7.828 1.00 0.00 A ATOM 879 O THR A 59 0.551 4.495 8.867 1.00 0.00 A ATOM 880 OG1 THR A 59 -0.960 1.878 10.571 1.00 0.00 A ATOM 881 C TYR A 60 2.230 3.104 6.322 1.00 0.00 A ATOM 882 CA TYR A 60 1.925 2.419 7.651 1.00 0.00 A ATOM 883 CB TYR A 60 2.431 0.976 7.621 1.00 0.00 A ATOM 884 CD1 TYR A 60 1.966 0.184 9.974 1.00 0.00 A ATOM 885 CD2 TYR A 60 4.232 0.264 9.241 1.00 0.00 A ATOM 886 CE1 TYR A 60 2.376 -0.282 11.208 1.00 0.00 A ATOM 887 CE2 TYR A 60 4.652 -0.202 10.472 1.00 0.00 A ATOM 888 CG TYR A 60 2.884 0.465 8.970 1.00 0.00 A ATOM 889 CZ TYR A 60 3.720 -0.473 11.452 1.00 0.00 A ATOM 890 HN TYR A 60 -0.057 1.678 7.686 1.00 0.00 A ATOM 891 HA TYR A 60 2.431 2.952 8.442 1.00 0.00 A ATOM 892 HB2 TYR A 60 1.639 0.331 7.273 1.00 0.00 A ATOM 893 HB1 TYR A 60 3.268 0.909 6.942 1.00 0.00 A ATOM 894 HD1 TYR A 60 0.914 0.334 9.779 1.00 0.00 A ATOM 895 HD2 TYR A 60 4.960 0.478 8.472 1.00 0.00 A ATOM 896 HE1 TYR A 60 1.647 -0.495 11.975 1.00 0.00 A ATOM 897 HE2 TYR A 60 5.704 -0.352 10.664 1.00 0.00 A ATOM 898 HH TYR A 60 3.388 -1.334 13.139 1.00 0.00 A ATOM 899 N TYR A 60 0.495 2.448 7.935 1.00 0.00 A ATOM 900 O TYR A 60 3.388 3.366 5.997 1.00 0.00 A ATOM 901 OH TYR A 60 4.133 -0.938 12.680 1.00 0.00 A ATOM 902 C VAL A 61 0.710 5.438 4.276 1.00 0.00 A ATOM 903 CA VAL A 61 1.335 4.048 4.265 1.00 0.00 A ATOM 904 CB VAL A 61 0.696 3.219 3.135 1.00 0.00 A ATOM 905 CG1 VAL A 61 1.375 1.863 3.017 1.00 0.00 A ATOM 906 CG2 VAL A 61 -0.798 3.057 3.374 1.00 0.00 A ATOM 907 HN VAL A 61 0.283 3.158 5.871 1.00 0.00 A ATOM 908 HA VAL A 61 2.392 4.141 4.061 1.00 0.00 A ATOM 909 HB VAL A 61 0.835 3.749 2.204 1.00 0.00 A ATOM 910 HG11 VAL A 61 1.801 1.590 3.972 1.00 0.00 A ATOM 911 HG12 VAL A 61 0.650 1.121 2.719 1.00 0.00 A ATOM 912 HG13 VAL A 61 2.160 1.918 2.277 1.00 0.00 A ATOM 913 HG21 VAL A 61 -1.307 3.966 3.092 1.00 0.00 A ATOM 914 HG22 VAL A 61 -1.171 2.236 2.778 1.00 0.00 A ATOM 915 HG23 VAL A 61 -0.976 2.852 4.419 1.00 0.00 A ATOM 916 N VAL A 61 1.181 3.392 5.558 1.00 0.00 A ATOM 917 O VAL A 61 0.030 5.816 5.230 1.00 0.00 A ATOM 918 C GLU A 62 -0.343 7.725 1.779 1.00 0.00 A ATOM 919 CA GLU A 62 0.404 7.545 3.098 1.00 0.00 A ATOM 920 CB GLU A 62 1.527 8.579 3.206 1.00 0.00 A ATOM 921 CD GLU A 62 0.500 10.570 4.373 1.00 0.00 A ATOM 922 CG GLU A 62 1.048 10.015 3.072 1.00 0.00 A ATOM 923 HN GLU A 62 1.494 5.839 2.481 1.00 0.00 A ATOM 924 HA GLU A 62 -0.289 7.694 3.912 1.00 0.00 A ATOM 925 HB2 GLU A 62 2.010 8.470 4.166 1.00 0.00 A ATOM 926 HB1 GLU A 62 2.250 8.390 2.426 1.00 0.00 A ATOM 927 HG2 GLU A 62 1.877 10.630 2.757 1.00 0.00 A ATOM 928 HG1 GLU A 62 0.268 10.053 2.325 1.00 0.00 A ATOM 929 N GLU A 62 0.945 6.196 3.209 1.00 0.00 A ATOM 930 O GLU A 62 0.262 7.727 0.707 1.00 0.00 A ATOM 931 OE1 GLU A 62 1.309 10.892 5.268 1.00 0.00 A ATOM 932 OE2 GLU A 62 -0.738 10.683 4.494 1.00 0.00 A ATOM 933 C GLU A 63 -2.051 9.284 -0.109 1.00 0.00 A ATOM 934 CA GLU A 63 -2.489 8.054 0.681 1.00 0.00 A ATOM 935 CB GLU A 63 -3.962 8.187 1.076 1.00 0.00 A ATOM 936 CD GLU A 63 -6.032 7.041 1.961 1.00 0.00 A ATOM 937 CG GLU A 63 -4.605 6.870 1.476 1.00 0.00 A ATOM 938 HN GLU A 63 -2.085 7.865 2.750 1.00 0.00 A ATOM 939 HA GLU A 63 -2.371 7.180 0.058 1.00 0.00 A ATOM 940 HB2 GLU A 63 -4.039 8.870 1.908 1.00 0.00 A ATOM 941 HB1 GLU A 63 -4.511 8.591 0.238 1.00 0.00 A ATOM 942 HG2 GLU A 63 -4.609 6.211 0.621 1.00 0.00 A ATOM 943 HG1 GLU A 63 -4.022 6.426 2.270 1.00 0.00 A ATOM 944 N GLU A 63 -1.660 7.875 1.867 1.00 0.00 A ATOM 945 O GLU A 63 -2.271 10.417 0.315 1.00 0.00 A ATOM 946 OE1 GLU A 63 -6.220 7.560 3.081 1.00 0.00 A ATOM 947 OE2 GLU A 63 -6.960 6.657 1.219 1.00 0.00 A ATOM 948 C GLU A 64 -2.130 10.886 -2.734 1.00 0.00 A ATOM 949 CA GLU A 64 -0.957 10.137 -2.109 1.00 0.00 A ATOM 950 CB GLU A 64 -0.039 9.597 -3.207 1.00 0.00 A ATOM 951 CD GLU A 64 2.407 9.422 -3.815 1.00 0.00 A ATOM 952 CG GLU A 64 1.365 9.275 -2.723 1.00 0.00 A ATOM 953 HN GLU A 64 -1.281 8.123 -1.545 1.00 0.00 A ATOM 954 HA GLU A 64 -0.397 10.822 -1.490 1.00 0.00 A ATOM 955 HB2 GLU A 64 -0.474 8.695 -3.612 1.00 0.00 A ATOM 956 HB1 GLU A 64 0.034 10.334 -3.993 1.00 0.00 A ATOM 957 HG2 GLU A 64 1.616 9.946 -1.915 1.00 0.00 A ATOM 958 HG1 GLU A 64 1.384 8.257 -2.363 1.00 0.00 A ATOM 959 N GLU A 64 -1.428 9.049 -1.260 1.00 0.00 A ATOM 960 O GLU A 64 -3.013 10.283 -3.341 1.00 0.00 A ATOM 961 OE1 GLU A 64 2.377 8.624 -4.775 1.00 0.00 A ATOM 962 OE2 GLU A 64 3.251 10.336 -3.710 1.00 0.00 A ATOM 963 C GLY A 65 -2.714 13.952 -4.224 1.00 0.00 A ATOM 964 CA GLY A 65 -3.200 13.018 -3.134 1.00 0.00 A ATOM 965 HN GLY A 65 -1.400 12.635 -2.086 1.00 0.00 A ATOM 966 HA2 GLY A 65 -3.956 12.365 -3.544 1.00 0.00 A ATOM 967 HA1 GLY A 65 -3.638 13.606 -2.341 1.00 0.00 A ATOM 968 N GLY A 65 -2.131 12.207 -2.580 1.00 0.00 A ATOM 969 O GLY A 65 -1.858 13.584 -5.030 1.00 0.00 A ATOM 970 C ILE A 66 -1.369 16.153 -5.473 1.00 0.00 A ATOM 971 CA ILE A 66 -2.878 16.151 -5.252 1.00 0.00 A ATOM 972 CB ILE A 66 -3.328 17.567 -4.845 1.00 0.00 A ATOM 973 CD1 ILE A 66 -5.308 18.642 -3.661 1.00 0.00 A ATOM 974 CG1 ILE A 66 -4.847 17.612 -4.669 1.00 0.00 A ATOM 975 CG2 ILE A 66 -2.879 18.584 -5.883 1.00 0.00 A ATOM 976 HN ILE A 66 -3.938 15.396 -3.583 1.00 0.00 A ATOM 977 HA ILE A 66 -3.367 15.893 -6.180 1.00 0.00 A ATOM 978 HB ILE A 66 -2.856 17.814 -3.906 1.00 0.00 A ATOM 979 HD11 ILE A 66 -4.847 18.442 -2.705 1.00 0.00 A ATOM 980 HD12 ILE A 66 -5.027 19.628 -3.999 1.00 0.00 A ATOM 981 HD13 ILE A 66 -6.383 18.589 -3.559 1.00 0.00 A ATOM 982 HG12 ILE A 66 -5.306 17.847 -5.616 1.00 0.00 A ATOM 983 HG11 ILE A 66 -5.192 16.644 -4.336 1.00 0.00 A ATOM 984 HG21 ILE A 66 -3.746 19.048 -6.330 1.00 0.00 A ATOM 985 HG22 ILE A 66 -2.272 19.340 -5.407 1.00 0.00 A ATOM 986 HG23 ILE A 66 -2.302 18.087 -6.648 1.00 0.00 A ATOM 987 N ILE A 66 -3.261 15.162 -4.251 1.00 0.00 A ATOM 988 O ILE A 66 -0.593 16.052 -4.523 1.00 0.00 A ATOM 989 C GLN A 67 0.790 17.496 -7.945 1.00 0.00 A ATOM 990 CA GLN A 67 0.455 16.287 -7.078 1.00 0.00 A ATOM 991 CB GLN A 67 0.838 14.999 -7.809 1.00 0.00 A ATOM 992 CD GLN A 67 2.659 13.269 -8.086 1.00 0.00 A ATOM 993 CG GLN A 67 2.333 14.725 -7.815 1.00 0.00 A ATOM 994 HN GLN A 67 -1.629 16.347 -7.445 1.00 0.00 A ATOM 995 HA GLN A 67 1.019 16.350 -6.160 1.00 0.00 A ATOM 996 HB2 GLN A 67 0.343 14.167 -7.331 1.00 0.00 A ATOM 997 HB1 GLN A 67 0.503 15.067 -8.833 1.00 0.00 A ATOM 998 HE21 GLN A 67 4.568 13.728 -8.395 1.00 0.00 A ATOM 999 HE22 GLN A 67 4.162 12.056 -8.554 1.00 0.00 A ATOM 1000 HG2 GLN A 67 2.794 15.329 -8.582 1.00 0.00 A ATOM 1001 HG1 GLN A 67 2.740 14.996 -6.852 1.00 0.00 A ATOM 1002 N GLN A 67 -0.962 16.270 -6.732 1.00 0.00 A ATOM 1003 NE2 GLN A 67 3.924 12.989 -8.375 1.00 0.00 A ATOM 1004 O GLN A 67 0.178 17.711 -8.991 1.00 0.00 A ATOM 1005 OE1 GLN A 67 1.782 12.405 -8.037 1.00 0.00 A ATOM 1006 C SER A 68 2.820 19.096 -9.567 1.00 0.00 A ATOM 1007 CA SER A 68 2.178 19.474 -8.235 1.00 0.00 A ATOM 1008 CB SER A 68 3.159 20.299 -7.400 1.00 0.00 A ATOM 1009 HN SER A 68 2.215 18.059 -6.661 1.00 0.00 A ATOM 1010 HA SER A 68 1.297 20.067 -8.429 1.00 0.00 A ATOM 1011 HB2 SER A 68 4.006 19.684 -7.133 1.00 0.00 A ATOM 1012 HB1 SER A 68 3.498 21.146 -7.979 1.00 0.00 A ATOM 1013 HG SER A 68 1.608 20.907 -6.369 1.00 0.00 A ATOM 1014 N SER A 68 1.765 18.283 -7.502 1.00 0.00 A ATOM 1015 O SER A 68 3.737 18.278 -9.617 1.00 0.00 A ATOM 1016 OG SER A 68 2.546 20.772 -6.213 1.00 0.00 A ATOM 1017 C GLY A 69 3.823 20.487 -12.444 1.00 0.00 A ATOM 1018 CA GLY A 69 2.865 19.414 -11.964 1.00 0.00 A ATOM 1019 HN GLY A 69 1.597 20.344 -10.545 1.00 0.00 A ATOM 1020 HA2 GLY A 69 3.386 18.469 -11.932 1.00 0.00 A ATOM 1021 HA1 GLY A 69 2.046 19.340 -12.664 1.00 0.00 A ATOM 1022 N GLY A 69 2.329 19.700 -10.646 1.00 0.00 A ATOM 1023 O GLY A 69 5.024 20.441 -12.178 1.00 0.00 A ATOM 1024 C PRO A 70 4.585 23.524 -12.615 1.00 0.00 A ATOM 1025 CA PRO A 70 4.088 22.585 -13.709 1.00 0.00 A ATOM 1026 CB PRO A 70 3.110 23.313 -14.634 1.00 0.00 A ATOM 1027 CD PRO A 70 1.865 21.596 -13.530 1.00 0.00 A ATOM 1028 CG PRO A 70 1.761 22.987 -14.092 1.00 0.00 A ATOM 1029 HA PRO A 70 4.929 22.225 -14.283 1.00 0.00 A ATOM 1030 HB2 PRO A 70 3.304 24.376 -14.603 1.00 0.00 A ATOM 1031 HB1 PRO A 70 3.227 22.950 -15.645 1.00 0.00 A ATOM 1032 HD2 PRO A 70 1.239 21.495 -12.656 1.00 0.00 A ATOM 1033 HD1 PRO A 70 1.594 20.866 -14.278 1.00 0.00 A ATOM 1034 HG2 PRO A 70 1.500 23.688 -13.313 1.00 0.00 A ATOM 1035 HG1 PRO A 70 1.030 23.016 -14.886 1.00 0.00 A ATOM 1036 N PRO A 70 3.289 21.478 -13.173 1.00 0.00 A ATOM 1037 O PRO A 70 3.960 24.545 -12.329 1.00 0.00 A ATOM 1038 C SER A 71 7.720 24.394 -11.288 1.00 0.00 A ATOM 1039 CA SER A 71 6.292 23.982 -10.942 1.00 0.00 A ATOM 1040 CB SER A 71 6.278 23.211 -9.620 1.00 0.00 A ATOM 1041 HN SER A 71 6.166 22.346 -12.280 1.00 0.00 A ATOM 1042 HA SER A 71 5.689 24.871 -10.836 1.00 0.00 A ATOM 1043 HB2 SER A 71 5.293 22.800 -9.457 1.00 0.00 A ATOM 1044 HB1 SER A 71 7.000 22.408 -9.668 1.00 0.00 A ATOM 1045 HG SER A 71 5.904 24.699 -8.403 1.00 0.00 A ATOM 1046 N SER A 71 5.713 23.172 -12.007 1.00 0.00 A ATOM 1047 O SER A 71 8.637 23.573 -11.267 1.00 0.00 A ATOM 1048 OG SER A 71 6.606 24.057 -8.532 1.00 0.00 A ATOM 1049 C SER A 72 9.864 26.887 -10.766 1.00 0.00 A ATOM 1050 CA SER A 72 9.214 26.194 -11.960 1.00 0.00 A ATOM 1051 CB SER A 72 9.100 27.171 -13.131 1.00 0.00 A ATOM 1052 HN SER A 72 7.129 26.278 -11.604 1.00 0.00 A ATOM 1053 HA SER A 72 9.833 25.360 -12.257 1.00 0.00 A ATOM 1054 HB2 SER A 72 10.088 27.417 -13.490 1.00 0.00 A ATOM 1055 HB1 SER A 72 8.531 26.711 -13.926 1.00 0.00 A ATOM 1056 HG SER A 72 8.912 28.754 -11.991 1.00 0.00 A ATOM 1057 N SER A 72 7.900 25.672 -11.605 1.00 0.00 A ATOM 1058 O SER A 72 9.197 27.210 -9.783 1.00 0.00 A ATOM 1059 OG SER A 72 8.447 28.366 -12.736 1.00 0.00 A ATOM 1060 C GLY A 73 11.506 29.225 -9.629 1.00 0.00 A ATOM 1061 CA GLY A 73 11.890 27.767 -9.781 1.00 0.00 A ATOM 1062 HN GLY A 73 11.651 26.834 -11.667 1.00 0.00 A ATOM 1063 HA2 GLY A 73 11.677 27.250 -8.857 1.00 0.00 A ATOM 1064 HA1 GLY A 73 12.949 27.704 -9.981 1.00 0.00 A ATOM 1065 N GLY A 73 11.171 27.113 -10.859 1.00 0.00 A ATOM 1066 OT1 GLY A 73 10.360 29.601 -9.874 1.00 0.00 A END
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