Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
494735 | 2krn RC | 16642 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.861 -9.576 -0.330 1.00 0.00 A ATOM 2 CA GLY A 1 13.344 -10.643 0.600 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.597 -11.669 1.009 1.00 0.00 A ATOM 4 HT2 GLY A 1 11.814 -11.291 -0.618 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.327 -10.094 0.449 1.00 0.00 A ATOM 6 HA2 GLY A 1 13.478 -10.320 1.621 1.00 0.00 A ATOM 7 HA1 GLY A 1 13.917 -11.545 0.444 1.00 0.00 A ATOM 8 N GLY A 1 11.935 -10.938 0.352 1.00 0.00 A ATOM 9 O GLY A 1 14.929 -9.728 -0.931 1.00 0.00 A ATOM 10 C SER A 2 14.165 -6.282 -0.607 1.00 0.00 A ATOM 11 CA SER A 2 13.518 -7.438 -1.364 1.00 0.00 A ATOM 12 CB SER A 2 12.296 -6.941 -2.126 1.00 0.00 A ATOM 13 HN SER A 2 12.283 -8.387 0.035 1.00 0.00 A ATOM 14 HA SER A 2 14.223 -7.840 -2.075 1.00 0.00 A ATOM 15 HB2 SER A 2 11.628 -6.433 -1.447 1.00 0.00 A ATOM 16 HB1 SER A 2 12.611 -6.259 -2.902 1.00 0.00 A ATOM 17 HG SER A 2 10.722 -8.041 -2.312 1.00 0.00 A ATOM 18 N SER A 2 13.124 -8.496 -0.465 1.00 0.00 A ATOM 19 O SER A 2 14.682 -5.348 -1.232 1.00 0.00 A ATOM 20 OG SER A 2 11.606 -8.034 -2.730 1.00 0.00 A ATOM 21 C MET A 3 13.827 -4.035 1.361 1.00 0.00 A ATOM 22 CA MET A 3 14.648 -5.288 1.626 1.00 0.00 A ATOM 23 CB MET A 3 16.154 -5.002 1.392 1.00 0.00 A ATOM 24 CE MET A 3 18.437 -7.752 3.557 1.00 0.00 A ATOM 25 CG MET A 3 17.107 -6.140 1.739 1.00 0.00 A ATOM 26 HN MET A 3 13.768 -7.169 1.162 1.00 0.00 A ATOM 27 HA MET A 3 14.485 -5.598 2.648 1.00 0.00 A ATOM 28 HB2 MET A 3 16.295 -4.766 0.348 1.00 0.00 A ATOM 29 HB1 MET A 3 16.430 -4.138 1.980 1.00 0.00 A ATOM 30 HE1 MET A 3 18.281 -8.565 2.864 1.00 0.00 A ATOM 31 HE2 MET A 3 18.523 -8.146 4.558 1.00 0.00 A ATOM 32 HE3 MET A 3 19.346 -7.229 3.299 1.00 0.00 A ATOM 33 HG2 MET A 3 16.843 -7.003 1.145 1.00 0.00 A ATOM 34 HG1 MET A 3 18.115 -5.835 1.499 1.00 0.00 A ATOM 35 N MET A 3 14.147 -6.364 0.746 1.00 0.00 A ATOM 36 O MET A 3 14.345 -2.907 1.381 1.00 0.00 A ATOM 37 SD MET A 3 17.048 -6.615 3.480 1.00 0.00 A ATOM 38 C GLY A 4 11.533 -2.077 1.717 1.00 0.00 A ATOM 39 CA GLY A 4 11.607 -3.232 0.766 1.00 0.00 A ATOM 40 HN GLY A 4 12.183 -5.166 1.298 1.00 0.00 A ATOM 41 HA2 GLY A 4 11.910 -2.849 -0.195 1.00 0.00 A ATOM 42 HA1 GLY A 4 10.624 -3.668 0.671 1.00 0.00 A ATOM 43 N GLY A 4 12.533 -4.260 1.157 1.00 0.00 A ATOM 44 O GLY A 4 11.594 -2.244 2.948 1.00 0.00 A ATOM 45 C ARG A 5 9.876 0.740 1.957 1.00 0.00 A ATOM 46 CA ARG A 5 11.302 0.275 1.922 1.00 0.00 A ATOM 47 CB ARG A 5 12.242 1.355 1.394 1.00 0.00 A ATOM 48 CD ARG A 5 13.688 1.570 3.429 1.00 0.00 A ATOM 49 CG ARG A 5 13.666 1.257 1.933 1.00 0.00 A ATOM 50 CZ ARG A 5 12.581 3.349 4.826 1.00 0.00 A ATOM 51 HN ARG A 5 11.350 -0.847 0.180 1.00 0.00 A ATOM 52 HA ARG A 5 11.594 0.031 2.930 1.00 0.00 A ATOM 53 HB2 ARG A 5 12.283 1.281 0.318 1.00 0.00 A ATOM 54 HB1 ARG A 5 11.842 2.321 1.663 1.00 0.00 A ATOM 55 HD2 ARG A 5 13.173 0.794 3.974 1.00 0.00 A ATOM 56 HD1 ARG A 5 14.714 1.627 3.761 1.00 0.00 A ATOM 57 HE ARG A 5 12.916 3.434 2.867 1.00 0.00 A ATOM 58 HG2 ARG A 5 14.038 0.257 1.770 1.00 0.00 A ATOM 59 HG1 ARG A 5 14.289 1.970 1.413 1.00 0.00 A ATOM 60 HH11 ARG A 5 13.252 1.831 6.035 1.00 0.00 A ATOM 61 HH12 ARG A 5 12.425 3.092 6.840 1.00 0.00 A ATOM 62 HH21 ARG A 5 11.832 4.964 3.913 1.00 0.00 A ATOM 63 HH22 ARG A 5 11.537 4.968 5.596 1.00 0.00 A ATOM 64 N ARG A 5 11.412 -0.917 1.165 1.00 0.00 A ATOM 65 NE ARG A 5 13.041 2.866 3.673 1.00 0.00 A ATOM 66 NH1 ARG A 5 12.763 2.706 5.977 1.00 0.00 A ATOM 67 NH2 ARG A 5 11.941 4.503 4.802 1.00 0.00 A ATOM 68 O ARG A 5 9.060 0.342 1.115 1.00 0.00 A ATOM 69 C GLN A 6 7.825 2.985 2.026 1.00 0.00 A ATOM 70 CA GLN A 6 8.233 2.038 3.139 1.00 0.00 A ATOM 71 CB GLN A 6 8.096 2.701 4.502 1.00 0.00 A ATOM 72 CD GLN A 6 8.211 2.436 7.012 1.00 0.00 A ATOM 73 CG GLN A 6 8.419 1.776 5.669 1.00 0.00 A ATOM 74 HN GLN A 6 10.288 1.857 3.532 1.00 0.00 A ATOM 75 HA GLN A 6 7.577 1.181 3.106 1.00 0.00 A ATOM 76 HB2 GLN A 6 8.759 3.553 4.543 1.00 0.00 A ATOM 77 HB1 GLN A 6 7.078 3.043 4.617 1.00 0.00 A ATOM 78 HE21 GLN A 6 7.776 0.685 7.836 1.00 0.00 A ATOM 79 HE22 GLN A 6 7.722 2.050 8.889 1.00 0.00 A ATOM 80 HG2 GLN A 6 7.791 0.900 5.609 1.00 0.00 A ATOM 81 HG1 GLN A 6 9.453 1.476 5.590 1.00 0.00 A ATOM 82 N GLN A 6 9.573 1.554 2.936 1.00 0.00 A ATOM 83 NE2 GLN A 6 7.877 1.655 8.005 1.00 0.00 A ATOM 84 O GLN A 6 8.631 3.790 1.537 1.00 0.00 A ATOM 85 OE1 GLN A 6 8.364 3.651 7.153 1.00 0.00 A ATOM 86 C CYS A 7 5.114 4.682 1.061 1.00 0.00 A ATOM 87 CA CYS A 7 6.093 3.653 0.548 1.00 0.00 A ATOM 88 CB CYS A 7 5.445 2.720 -0.462 1.00 0.00 A ATOM 89 HN CYS A 7 5.991 2.268 2.093 1.00 0.00 A ATOM 90 HA CYS A 7 6.921 4.156 0.071 1.00 0.00 A ATOM 91 HB2 CYS A 7 4.947 3.309 -1.217 1.00 0.00 A ATOM 92 HB1 CYS A 7 6.219 2.126 -0.927 1.00 0.00 A ATOM 93 HG CYS A 7 3.573 2.334 1.157 1.00 0.00 A ATOM 94 N CYS A 7 6.602 2.880 1.629 1.00 0.00 A ATOM 95 O CYS A 7 4.213 4.363 1.858 1.00 0.00 A ATOM 96 SG CYS A 7 4.236 1.601 0.273 1.00 0.00 A ATOM 97 C LYS A 8 3.300 7.082 0.084 1.00 0.00 A ATOM 98 CA LYS A 8 4.432 6.972 1.072 1.00 0.00 A ATOM 99 CB LYS A 8 5.207 8.285 1.131 1.00 0.00 A ATOM 100 CD LYS A 8 5.472 10.640 1.968 1.00 0.00 A ATOM 101 CE LYS A 8 4.929 11.771 2.847 1.00 0.00 A ATOM 102 CG LYS A 8 4.572 9.404 1.963 1.00 0.00 A ATOM 103 HN LYS A 8 5.996 6.080 -0.019 1.00 0.00 A ATOM 104 HA LYS A 8 4.044 6.731 2.048 1.00 0.00 A ATOM 105 HB2 LYS A 8 6.210 8.111 1.485 1.00 0.00 A ATOM 106 HB1 LYS A 8 5.227 8.625 0.109 1.00 0.00 A ATOM 107 HD2 LYS A 8 6.448 10.361 2.335 1.00 0.00 A ATOM 108 HD1 LYS A 8 5.566 11.000 0.954 1.00 0.00 A ATOM 109 HE2 LYS A 8 5.561 12.640 2.751 1.00 0.00 A ATOM 110 HE1 LYS A 8 3.938 12.012 2.492 1.00 0.00 A ATOM 111 HG2 LYS A 8 3.615 9.663 1.536 1.00 0.00 A ATOM 112 HG1 LYS A 8 4.439 9.060 2.978 1.00 0.00 A ATOM 113 HZ1 LYS A 8 4.668 12.245 4.861 1.00 0.00 A ATOM 114 HZ2 LYS A 8 5.696 10.933 4.636 1.00 0.00 A ATOM 115 HZ3 LYS A 8 4.021 10.771 4.436 1.00 0.00 A ATOM 116 N LYS A 8 5.288 5.904 0.637 1.00 0.00 A ATOM 117 NZ LYS A 8 4.837 11.398 4.280 1.00 0.00 A ATOM 118 O LYS A 8 3.479 6.806 -1.120 1.00 0.00 A ATOM 119 C VAL A 9 0.947 8.937 -0.868 1.00 0.00 A ATOM 120 CA VAL A 9 0.987 7.575 -0.248 1.00 0.00 A ATOM 121 CB VAL A 9 -0.307 7.348 0.560 1.00 0.00 A ATOM 122 CG1 VAL A 9 -1.513 7.365 -0.361 1.00 0.00 A ATOM 123 CG2 VAL A 9 -0.251 6.047 1.345 1.00 0.00 A ATOM 124 HN VAL A 9 2.173 7.738 1.514 1.00 0.00 A ATOM 125 HA VAL A 9 1.047 6.846 -1.041 1.00 0.00 A ATOM 126 HB VAL A 9 -0.410 8.167 1.257 1.00 0.00 A ATOM 127 HG11 VAL A 9 -1.571 8.321 -0.861 1.00 0.00 A ATOM 128 HG12 VAL A 9 -2.410 7.210 0.220 1.00 0.00 A ATOM 129 HG13 VAL A 9 -1.411 6.582 -1.097 1.00 0.00 A ATOM 130 HG21 VAL A 9 0.594 6.070 2.017 1.00 0.00 A ATOM 131 HG22 VAL A 9 -0.152 5.214 0.666 1.00 0.00 A ATOM 132 HG23 VAL A 9 -1.159 5.936 1.918 1.00 0.00 A ATOM 133 N VAL A 9 2.174 7.473 0.567 1.00 0.00 A ATOM 134 O VAL A 9 0.829 9.945 -0.155 1.00 0.00 A ATOM 135 C LEU A 10 -0.234 10.549 -3.515 1.00 0.00 A ATOM 136 CA LEU A 10 1.108 10.219 -2.882 1.00 0.00 A ATOM 137 CB LEU A 10 2.201 10.159 -3.953 1.00 0.00 A ATOM 138 CD1 LEU A 10 4.588 9.826 -4.625 1.00 0.00 A ATOM 139 CD2 LEU A 10 4.064 11.127 -2.575 1.00 0.00 A ATOM 140 CG LEU A 10 3.638 9.962 -3.453 1.00 0.00 A ATOM 141 HN LEU A 10 1.110 8.135 -2.669 1.00 0.00 A ATOM 142 HA LEU A 10 1.365 10.999 -2.184 1.00 0.00 A ATOM 143 HB2 LEU A 10 1.966 9.343 -4.619 1.00 0.00 A ATOM 144 HB1 LEU A 10 2.166 11.077 -4.521 1.00 0.00 A ATOM 145 HD11 LEU A 10 5.593 9.677 -4.260 1.00 0.00 A ATOM 146 HD12 LEU A 10 4.549 10.723 -5.224 1.00 0.00 A ATOM 147 HD13 LEU A 10 4.295 8.979 -5.227 1.00 0.00 A ATOM 148 HD21 LEU A 10 5.089 10.988 -2.265 1.00 0.00 A ATOM 149 HD22 LEU A 10 3.429 11.177 -1.704 1.00 0.00 A ATOM 150 HD23 LEU A 10 3.980 12.040 -3.146 1.00 0.00 A ATOM 151 HG LEU A 10 3.693 9.056 -2.868 1.00 0.00 A ATOM 152 N LEU A 10 1.060 8.976 -2.163 1.00 0.00 A ATOM 153 O LEU A 10 -0.624 11.717 -3.582 1.00 0.00 A ATOM 154 C PHE A 11 -3.361 9.059 -3.963 1.00 0.00 A ATOM 155 CA PHE A 11 -2.191 9.735 -4.669 1.00 0.00 A ATOM 156 CB PHE A 11 -2.048 9.249 -6.124 1.00 0.00 A ATOM 157 CD1 PHE A 11 -1.195 11.142 -7.538 1.00 0.00 A ATOM 158 CD2 PHE A 11 0.338 9.432 -6.903 1.00 0.00 A ATOM 159 CE1 PHE A 11 -0.183 11.800 -8.209 1.00 0.00 A ATOM 160 CE2 PHE A 11 1.353 10.086 -7.566 1.00 0.00 A ATOM 161 CG PHE A 11 -0.949 9.951 -6.880 1.00 0.00 A ATOM 162 CZ PHE A 11 1.093 11.272 -8.221 1.00 0.00 A ATOM 163 HN PHE A 11 -0.659 8.609 -3.768 1.00 0.00 A ATOM 164 HA PHE A 11 -2.376 10.799 -4.681 1.00 0.00 A ATOM 165 HB2 PHE A 11 -1.814 8.195 -6.119 1.00 0.00 A ATOM 166 HB1 PHE A 11 -2.977 9.412 -6.649 1.00 0.00 A ATOM 167 HD1 PHE A 11 -2.192 11.555 -7.530 1.00 0.00 A ATOM 168 HD2 PHE A 11 0.542 8.501 -6.393 1.00 0.00 A ATOM 169 HE1 PHE A 11 -0.387 12.728 -8.721 1.00 0.00 A ATOM 170 HE2 PHE A 11 2.350 9.671 -7.569 1.00 0.00 A ATOM 171 HZ PHE A 11 1.886 11.788 -8.742 1.00 0.00 A ATOM 172 N PHE A 11 -0.950 9.528 -3.947 1.00 0.00 A ATOM 173 O PHE A 11 -3.165 8.152 -3.149 1.00 0.00 A ATOM 174 C ASP A 12 -6.246 7.729 -4.210 1.00 0.00 A ATOM 175 CA ASP A 12 -5.794 9.040 -3.633 1.00 0.00 A ATOM 176 CB ASP A 12 -6.957 10.039 -3.838 1.00 0.00 A ATOM 177 CG ASP A 12 -6.700 11.441 -3.348 1.00 0.00 A ATOM 178 HN ASP A 12 -4.635 10.143 -5.027 1.00 0.00 A ATOM 179 HA ASP A 12 -5.612 8.939 -2.574 1.00 0.00 A ATOM 180 HB2 ASP A 12 -7.174 10.099 -4.894 1.00 0.00 A ATOM 181 HB1 ASP A 12 -7.832 9.654 -3.335 1.00 0.00 A ATOM 182 N ASP A 12 -4.563 9.498 -4.292 1.00 0.00 A ATOM 183 O ASP A 12 -6.350 7.589 -5.430 1.00 0.00 A ATOM 184 OD1 ASP A 12 -7.015 11.754 -2.186 1.00 0.00 A ATOM 185 OD2 ASP A 12 -6.228 12.280 -4.147 1.00 0.00 A ATOM 186 C TYR A 13 -8.280 5.152 -3.059 1.00 0.00 A ATOM 187 CA TYR A 13 -7.065 5.534 -3.841 1.00 0.00 A ATOM 188 CB TYR A 13 -6.029 4.408 -3.811 1.00 0.00 A ATOM 189 CD1 TYR A 13 -6.856 3.008 -5.733 1.00 0.00 A ATOM 190 CD2 TYR A 13 -6.671 1.938 -3.612 1.00 0.00 A ATOM 191 CE1 TYR A 13 -7.309 1.839 -6.290 1.00 0.00 A ATOM 192 CE2 TYR A 13 -7.128 0.744 -4.172 1.00 0.00 A ATOM 193 CG TYR A 13 -6.527 3.091 -4.396 1.00 0.00 A ATOM 194 CZ TYR A 13 -7.443 0.711 -5.519 1.00 0.00 A ATOM 195 HN TYR A 13 -6.432 6.922 -2.405 1.00 0.00 A ATOM 196 HA TYR A 13 -7.369 5.693 -4.866 1.00 0.00 A ATOM 197 HB2 TYR A 13 -5.164 4.716 -4.380 1.00 0.00 A ATOM 198 HB1 TYR A 13 -5.739 4.225 -2.787 1.00 0.00 A ATOM 199 HD1 TYR A 13 -6.753 3.887 -6.352 1.00 0.00 A ATOM 200 HD2 TYR A 13 -6.420 1.981 -2.562 1.00 0.00 A ATOM 201 HE1 TYR A 13 -7.555 1.813 -7.339 1.00 0.00 A ATOM 202 HE2 TYR A 13 -7.243 -0.148 -3.568 1.00 0.00 A ATOM 203 HH TYR A 13 -8.459 -0.922 -5.460 1.00 0.00 A ATOM 204 N TYR A 13 -6.545 6.781 -3.369 1.00 0.00 A ATOM 205 O TYR A 13 -8.211 4.904 -1.850 1.00 0.00 A ATOM 206 OH TYR A 13 -7.892 -0.454 -6.102 1.00 0.00 A ATOM 207 C SER A 14 -10.745 3.257 -3.625 1.00 0.00 A ATOM 208 CA SER A 14 -10.608 4.718 -3.217 1.00 0.00 A ATOM 209 CB SER A 14 -11.728 5.573 -3.788 1.00 0.00 A ATOM 210 HN SER A 14 -9.383 5.467 -4.659 1.00 0.00 A ATOM 211 HA SER A 14 -10.571 4.822 -2.144 1.00 0.00 A ATOM 212 HB2 SER A 14 -11.779 5.434 -4.858 1.00 0.00 A ATOM 213 HB1 SER A 14 -12.665 5.291 -3.335 1.00 0.00 A ATOM 214 HG SER A 14 -11.252 6.998 -2.569 1.00 0.00 A ATOM 215 N SER A 14 -9.381 5.159 -3.736 1.00 0.00 A ATOM 216 O SER A 14 -10.911 2.945 -4.813 1.00 0.00 A ATOM 217 OG SER A 14 -11.475 6.949 -3.508 1.00 0.00 A ATOM 218 C PRO A 15 -11.879 0.380 -3.446 1.00 0.00 A ATOM 219 CA PRO A 15 -10.565 0.927 -2.917 1.00 0.00 A ATOM 220 CB PRO A 15 -10.225 0.324 -1.561 1.00 0.00 A ATOM 221 CD PRO A 15 -10.396 2.666 -1.253 1.00 0.00 A ATOM 222 CG PRO A 15 -10.624 1.349 -0.584 1.00 0.00 A ATOM 223 HA PRO A 15 -9.785 0.674 -3.620 1.00 0.00 A ATOM 224 HB2 PRO A 15 -10.777 -0.594 -1.423 1.00 0.00 A ATOM 225 HB1 PRO A 15 -9.165 0.124 -1.510 1.00 0.00 A ATOM 226 HD2 PRO A 15 -11.126 3.397 -0.943 1.00 0.00 A ATOM 227 HD1 PRO A 15 -9.399 3.055 -1.102 1.00 0.00 A ATOM 228 HG2 PRO A 15 -11.670 1.221 -0.352 1.00 0.00 A ATOM 229 HG1 PRO A 15 -10.021 1.264 0.307 1.00 0.00 A ATOM 230 N PRO A 15 -10.582 2.357 -2.670 1.00 0.00 A ATOM 231 O PRO A 15 -12.970 0.898 -3.160 1.00 0.00 A ATOM 232 C GLN A 16 -13.359 -2.399 -3.913 1.00 0.00 A ATOM 233 CA GLN A 16 -12.855 -1.335 -4.854 1.00 0.00 A ATOM 234 CB GLN A 16 -12.326 -2.011 -6.091 1.00 0.00 A ATOM 235 CD GLN A 16 -10.850 -1.805 -8.115 1.00 0.00 A ATOM 236 CG GLN A 16 -11.648 -1.073 -7.063 1.00 0.00 A ATOM 237 HN GLN A 16 -10.835 -0.990 -4.370 1.00 0.00 A ATOM 238 HA GLN A 16 -13.635 -0.640 -5.125 1.00 0.00 A ATOM 239 HB2 GLN A 16 -11.620 -2.766 -5.784 1.00 0.00 A ATOM 240 HB1 GLN A 16 -13.151 -2.489 -6.595 1.00 0.00 A ATOM 241 HE21 GLN A 16 -10.251 -3.167 -6.793 1.00 0.00 A ATOM 242 HE22 GLN A 16 -9.686 -3.384 -8.405 1.00 0.00 A ATOM 243 HG2 GLN A 16 -12.398 -0.470 -7.553 1.00 0.00 A ATOM 244 HG1 GLN A 16 -10.980 -0.430 -6.509 1.00 0.00 A ATOM 245 N GLN A 16 -11.752 -0.650 -4.218 1.00 0.00 A ATOM 246 NE2 GLN A 16 -10.202 -2.884 -7.737 1.00 0.00 A ATOM 247 O GLN A 16 -14.536 -2.760 -3.913 1.00 0.00 A ATOM 248 OE1 GLN A 16 -10.740 -1.344 -9.245 1.00 0.00 A ATOM 249 C ASN A 17 -12.100 -3.422 -0.867 1.00 0.00 A ATOM 250 CA ASN A 17 -12.692 -3.913 -2.145 1.00 0.00 A ATOM 251 CB ASN A 17 -11.987 -5.234 -2.514 1.00 0.00 A ATOM 252 CG ASN A 17 -12.452 -5.859 -3.818 1.00 0.00 A ATOM 253 HN ASN A 17 -11.534 -2.534 -3.196 1.00 0.00 A ATOM 254 HA ASN A 17 -13.755 -4.077 -2.045 1.00 0.00 A ATOM 255 HB2 ASN A 17 -10.928 -5.043 -2.586 1.00 0.00 A ATOM 256 HB1 ASN A 17 -12.145 -5.943 -1.715 1.00 0.00 A ATOM 257 HD21 ASN A 17 -11.040 -4.894 -4.834 1.00 0.00 A ATOM 258 HD22 ASN A 17 -12.083 -5.915 -5.754 1.00 0.00 A ATOM 259 N ASN A 17 -12.444 -2.894 -3.128 1.00 0.00 A ATOM 260 ND2 ASN A 17 -11.800 -5.527 -4.898 1.00 0.00 A ATOM 261 O ASN A 17 -11.178 -2.627 -0.899 1.00 0.00 A ATOM 262 OD1 ASN A 17 -13.383 -6.660 -3.836 1.00 0.00 A ATOM 263 C GLU A 18 -10.742 -4.205 1.868 1.00 0.00 A ATOM 264 CA GLU A 18 -12.047 -3.471 1.539 1.00 0.00 A ATOM 265 CB GLU A 18 -13.086 -3.642 2.635 1.00 0.00 A ATOM 266 CD GLU A 18 -14.644 -5.138 3.848 1.00 0.00 A ATOM 267 CG GLU A 18 -13.581 -5.055 2.811 1.00 0.00 A ATOM 268 HN GLU A 18 -13.293 -4.577 0.204 1.00 0.00 A ATOM 269 HA GLU A 18 -11.809 -2.422 1.431 1.00 0.00 A ATOM 270 HB2 GLU A 18 -12.653 -3.323 3.572 1.00 0.00 A ATOM 271 HB1 GLU A 18 -13.933 -3.011 2.412 1.00 0.00 A ATOM 272 HG2 GLU A 18 -13.982 -5.408 1.873 1.00 0.00 A ATOM 273 HG1 GLU A 18 -12.754 -5.681 3.110 1.00 0.00 A ATOM 274 N GLU A 18 -12.573 -3.909 0.245 1.00 0.00 A ATOM 275 O GLU A 18 -10.052 -3.904 2.847 1.00 0.00 A ATOM 276 OE1 GLU A 18 -14.308 -5.227 5.045 1.00 0.00 A ATOM 277 OE2 GLU A 18 -15.837 -5.110 3.488 1.00 0.00 A ATOM 278 C ASP A 19 -8.056 -5.032 0.584 1.00 0.00 A ATOM 279 CA ASP A 19 -9.171 -5.911 1.090 1.00 0.00 A ATOM 280 CB ASP A 19 -9.261 -7.171 0.242 1.00 0.00 A ATOM 281 CG ASP A 19 -10.252 -8.150 0.789 1.00 0.00 A ATOM 282 HN ASP A 19 -11.084 -5.437 0.355 1.00 0.00 A ATOM 283 HA ASP A 19 -8.983 -6.184 2.117 1.00 0.00 A ATOM 284 HB2 ASP A 19 -9.567 -6.896 -0.757 1.00 0.00 A ATOM 285 HB1 ASP A 19 -8.292 -7.643 0.196 1.00 0.00 A ATOM 286 N ASP A 19 -10.425 -5.177 1.030 1.00 0.00 A ATOM 287 O ASP A 19 -6.879 -5.238 0.887 1.00 0.00 A ATOM 288 OD1 ASP A 19 -11.441 -8.075 0.422 1.00 0.00 A ATOM 289 OD2 ASP A 19 -9.860 -9.012 1.610 1.00 0.00 A ATOM 290 C GLU A 20 -7.405 -2.014 0.380 1.00 0.00 A ATOM 291 CA GLU A 20 -7.557 -3.069 -0.694 1.00 0.00 A ATOM 292 CB GLU A 20 -8.131 -2.470 -1.965 1.00 0.00 A ATOM 293 CD GLU A 20 -9.188 -2.960 -4.209 1.00 0.00 A ATOM 294 CG GLU A 20 -8.305 -3.467 -3.096 1.00 0.00 A ATOM 295 HN GLU A 20 -9.396 -3.940 -0.389 1.00 0.00 A ATOM 296 HA GLU A 20 -6.602 -3.530 -0.900 1.00 0.00 A ATOM 297 HB2 GLU A 20 -9.090 -2.023 -1.749 1.00 0.00 A ATOM 298 HB1 GLU A 20 -7.443 -1.709 -2.298 1.00 0.00 A ATOM 299 HG2 GLU A 20 -7.326 -3.637 -3.519 1.00 0.00 A ATOM 300 HG1 GLU A 20 -8.709 -4.388 -2.704 1.00 0.00 A ATOM 301 N GLU A 20 -8.445 -4.048 -0.185 1.00 0.00 A ATOM 302 O GLU A 20 -8.402 -1.488 0.891 1.00 0.00 A ATOM 303 OE1 GLU A 20 -9.340 -1.740 -4.363 1.00 0.00 A ATOM 304 OE2 GLU A 20 -9.758 -3.785 -4.949 1.00 0.00 A ATOM 305 C LEU A 21 -6.187 0.593 1.396 1.00 0.00 A ATOM 306 CA LEU A 21 -5.884 -0.840 1.808 1.00 0.00 A ATOM 307 CB LEU A 21 -4.413 -1.014 2.213 1.00 0.00 A ATOM 308 CD1 LEU A 21 -4.728 -0.423 4.633 1.00 0.00 A ATOM 309 CD2 LEU A 21 -2.445 -0.488 3.648 1.00 0.00 A ATOM 310 CG LEU A 21 -3.903 -0.169 3.382 1.00 0.00 A ATOM 311 HN LEU A 21 -5.462 -2.153 0.223 1.00 0.00 A ATOM 312 HA LEU A 21 -6.506 -1.103 2.650 1.00 0.00 A ATOM 313 HB2 LEU A 21 -4.254 -2.053 2.460 1.00 0.00 A ATOM 314 HB1 LEU A 21 -3.809 -0.784 1.348 1.00 0.00 A ATOM 315 HD11 LEU A 21 -4.338 0.169 5.446 1.00 0.00 A ATOM 316 HD12 LEU A 21 -4.674 -1.470 4.892 1.00 0.00 A ATOM 317 HD13 LEU A 21 -5.756 -0.149 4.450 1.00 0.00 A ATOM 318 HD21 LEU A 21 -2.350 -1.528 3.923 1.00 0.00 A ATOM 319 HD22 LEU A 21 -2.077 0.132 4.451 1.00 0.00 A ATOM 320 HD23 LEU A 21 -1.868 -0.304 2.754 1.00 0.00 A ATOM 321 HG LEU A 21 -3.978 0.877 3.122 1.00 0.00 A ATOM 322 N LEU A 21 -6.193 -1.743 0.739 1.00 0.00 A ATOM 323 O LEU A 21 -5.839 1.015 0.290 1.00 0.00 A ATOM 324 C GLU A 22 -6.021 3.564 2.052 1.00 0.00 A ATOM 325 CA GLU A 22 -7.218 2.686 2.009 1.00 0.00 A ATOM 326 CB GLU A 22 -8.329 3.179 2.907 1.00 0.00 A ATOM 327 CD GLU A 22 -10.784 2.940 3.399 1.00 0.00 A ATOM 328 CG GLU A 22 -9.651 2.624 2.476 1.00 0.00 A ATOM 329 HN GLU A 22 -7.170 0.893 3.099 1.00 0.00 A ATOM 330 HA GLU A 22 -7.576 2.707 0.990 1.00 0.00 A ATOM 331 HB2 GLU A 22 -8.131 2.872 3.923 1.00 0.00 A ATOM 332 HB1 GLU A 22 -8.377 4.257 2.857 1.00 0.00 A ATOM 333 HG2 GLU A 22 -9.877 3.058 1.512 1.00 0.00 A ATOM 334 HG1 GLU A 22 -9.515 1.562 2.361 1.00 0.00 A ATOM 335 N GLU A 22 -6.880 1.308 2.261 1.00 0.00 A ATOM 336 O GLU A 22 -5.369 3.736 3.086 1.00 0.00 A ATOM 337 OE1 GLU A 22 -11.332 4.058 3.322 1.00 0.00 A ATOM 338 OE2 GLU A 22 -11.181 2.069 4.187 1.00 0.00 A ATOM 339 C LEU A 23 -4.901 6.351 1.093 1.00 0.00 A ATOM 340 CA LEU A 23 -4.580 4.923 0.744 1.00 0.00 A ATOM 341 CB LEU A 23 -4.023 4.811 -0.681 1.00 0.00 A ATOM 342 CD1 LEU A 23 -2.964 3.428 -2.492 1.00 0.00 A ATOM 343 CD2 LEU A 23 -2.849 2.663 -0.144 1.00 0.00 A ATOM 344 CG LEU A 23 -3.681 3.392 -1.161 1.00 0.00 A ATOM 345 HN LEU A 23 -6.360 3.907 0.191 1.00 0.00 A ATOM 346 HA LEU A 23 -3.827 4.575 1.436 1.00 0.00 A ATOM 347 HB2 LEU A 23 -4.742 5.247 -1.358 1.00 0.00 A ATOM 348 HB1 LEU A 23 -3.122 5.403 -0.729 1.00 0.00 A ATOM 349 HD11 LEU A 23 -3.600 3.888 -3.233 1.00 0.00 A ATOM 350 HD12 LEU A 23 -2.714 2.422 -2.794 1.00 0.00 A ATOM 351 HD13 LEU A 23 -2.059 4.008 -2.388 1.00 0.00 A ATOM 352 HD21 LEU A 23 -1.928 3.203 0.019 1.00 0.00 A ATOM 353 HD22 LEU A 23 -2.629 1.669 -0.502 1.00 0.00 A ATOM 354 HD23 LEU A 23 -3.393 2.592 0.787 1.00 0.00 A ATOM 355 HG LEU A 23 -4.600 2.843 -1.303 1.00 0.00 A ATOM 356 N LEU A 23 -5.733 4.098 0.920 1.00 0.00 A ATOM 357 O LEU A 23 -5.612 7.045 0.358 1.00 0.00 A ATOM 358 C ILE A 24 -3.421 8.936 2.315 1.00 0.00 A ATOM 359 CA ILE A 24 -4.621 8.099 2.721 1.00 0.00 A ATOM 360 CB ILE A 24 -4.788 8.124 4.259 1.00 0.00 A ATOM 361 CD1 ILE A 24 -6.152 7.085 6.171 1.00 0.00 A ATOM 362 CG1 ILE A 24 -5.952 7.204 4.675 1.00 0.00 A ATOM 363 CG2 ILE A 24 -5.040 9.554 4.729 1.00 0.00 A ATOM 364 HN ILE A 24 -3.923 6.130 2.792 1.00 0.00 A ATOM 365 HA ILE A 24 -5.511 8.499 2.257 1.00 0.00 A ATOM 366 HB ILE A 24 -3.877 7.768 4.715 1.00 0.00 A ATOM 367 HD11 ILE A 24 -6.353 8.062 6.586 1.00 0.00 A ATOM 368 HD12 ILE A 24 -5.259 6.678 6.622 1.00 0.00 A ATOM 369 HD13 ILE A 24 -6.987 6.430 6.371 1.00 0.00 A ATOM 370 HG12 ILE A 24 -6.869 7.588 4.254 1.00 0.00 A ATOM 371 HG11 ILE A 24 -5.772 6.215 4.280 1.00 0.00 A ATOM 372 HG21 ILE A 24 -5.130 9.587 5.804 1.00 0.00 A ATOM 373 HG22 ILE A 24 -5.949 9.917 4.272 1.00 0.00 A ATOM 374 HG23 ILE A 24 -4.220 10.177 4.405 1.00 0.00 A ATOM 375 N ILE A 24 -4.430 6.760 2.239 1.00 0.00 A ATOM 376 O ILE A 24 -2.283 8.632 2.693 1.00 0.00 A ATOM 377 C VAL A 25 -1.826 11.514 2.053 1.00 0.00 A ATOM 378 CA VAL A 25 -2.633 10.809 0.981 1.00 0.00 A ATOM 379 CB VAL A 25 -3.215 11.847 -0.015 1.00 0.00 A ATOM 380 CG1 VAL A 25 -2.123 12.722 -0.621 1.00 0.00 A ATOM 381 CG2 VAL A 25 -3.977 11.141 -1.108 1.00 0.00 A ATOM 382 HN VAL A 25 -4.622 10.204 1.420 1.00 0.00 A ATOM 383 HA VAL A 25 -1.968 10.155 0.436 1.00 0.00 A ATOM 384 HB VAL A 25 -3.902 12.488 0.516 1.00 0.00 A ATOM 385 HG11 VAL A 25 -2.566 13.431 -1.304 1.00 0.00 A ATOM 386 HG12 VAL A 25 -1.422 12.097 -1.155 1.00 0.00 A ATOM 387 HG13 VAL A 25 -1.608 13.252 0.167 1.00 0.00 A ATOM 388 HG21 VAL A 25 -3.313 10.478 -1.642 1.00 0.00 A ATOM 389 HG22 VAL A 25 -4.384 11.869 -1.794 1.00 0.00 A ATOM 390 HG23 VAL A 25 -4.781 10.567 -0.672 1.00 0.00 A ATOM 391 N VAL A 25 -3.680 9.974 1.559 1.00 0.00 A ATOM 392 O VAL A 25 -2.369 12.261 2.875 1.00 0.00 A ATOM 393 C GLY A 26 0.943 10.918 3.939 1.00 0.00 A ATOM 394 CA GLY A 26 0.331 11.890 2.986 1.00 0.00 A ATOM 395 HN GLY A 26 -0.179 10.622 1.398 1.00 0.00 A ATOM 396 HA2 GLY A 26 1.119 12.388 2.443 1.00 0.00 A ATOM 397 HA1 GLY A 26 -0.224 12.624 3.550 1.00 0.00 A ATOM 398 N GLY A 26 -0.544 11.257 2.053 1.00 0.00 A ATOM 399 O GLY A 26 2.069 11.115 4.394 1.00 0.00 A ATOM 400 C ASP A 27 1.713 7.925 4.554 1.00 0.00 A ATOM 401 CA ASP A 27 0.737 8.906 5.204 1.00 0.00 A ATOM 402 CB ASP A 27 -0.419 8.163 5.885 1.00 0.00 A ATOM 403 CG ASP A 27 -0.120 7.849 7.343 1.00 0.00 A ATOM 404 HN ASP A 27 -0.586 9.657 3.731 1.00 0.00 A ATOM 405 HA ASP A 27 1.278 9.479 5.943 1.00 0.00 A ATOM 406 HB2 ASP A 27 -1.309 8.773 5.841 1.00 0.00 A ATOM 407 HB1 ASP A 27 -0.597 7.234 5.364 1.00 0.00 A ATOM 408 N ASP A 27 0.250 9.842 4.212 1.00 0.00 A ATOM 409 O ASP A 27 1.918 7.954 3.322 1.00 0.00 A ATOM 410 OD1 ASP A 27 0.925 7.245 7.647 1.00 0.00 A ATOM 411 OD2 ASP A 27 -0.900 8.272 8.222 1.00 0.00 A ATOM 412 C VAL A 28 2.852 4.725 5.234 1.00 0.00 A ATOM 413 CA VAL A 28 3.278 6.141 4.866 1.00 0.00 A ATOM 414 CB VAL A 28 4.697 6.470 5.427 1.00 0.00 A ATOM 415 CG1 VAL A 28 4.757 6.351 6.950 1.00 0.00 A ATOM 416 CG2 VAL A 28 5.777 5.630 4.760 1.00 0.00 A ATOM 417 HN VAL A 28 2.043 7.043 6.295 1.00 0.00 A ATOM 418 HA VAL A 28 3.302 6.215 3.790 1.00 0.00 A ATOM 419 HB VAL A 28 4.878 7.508 5.190 1.00 0.00 A ATOM 420 HG11 VAL A 28 5.754 6.577 7.296 1.00 0.00 A ATOM 421 HG12 VAL A 28 4.494 5.345 7.238 1.00 0.00 A ATOM 422 HG13 VAL A 28 4.057 7.044 7.393 1.00 0.00 A ATOM 423 HG21 VAL A 28 5.569 4.585 4.937 1.00 0.00 A ATOM 424 HG22 VAL A 28 6.743 5.882 5.170 1.00 0.00 A ATOM 425 HG23 VAL A 28 5.775 5.818 3.696 1.00 0.00 A ATOM 426 N VAL A 28 2.303 7.076 5.343 1.00 0.00 A ATOM 427 O VAL A 28 2.357 4.479 6.331 1.00 0.00 A ATOM 428 C ILE A 29 3.838 1.590 4.694 1.00 0.00 A ATOM 429 CA ILE A 29 2.618 2.460 4.562 1.00 0.00 A ATOM 430 CB ILE A 29 1.715 1.909 3.436 1.00 0.00 A ATOM 431 CD1 ILE A 29 -0.398 2.394 2.137 1.00 0.00 A ATOM 432 CG1 ILE A 29 0.489 2.800 3.274 1.00 0.00 A ATOM 433 CG2 ILE A 29 1.285 0.469 3.748 1.00 0.00 A ATOM 434 HN ILE A 29 3.419 4.050 3.459 1.00 0.00 A ATOM 435 HA ILE A 29 2.065 2.433 5.489 1.00 0.00 A ATOM 436 HB ILE A 29 2.273 1.910 2.512 1.00 0.00 A ATOM 437 HD11 ILE A 29 -0.731 1.378 2.287 1.00 0.00 A ATOM 438 HD12 ILE A 29 0.148 2.462 1.207 1.00 0.00 A ATOM 439 HD13 ILE A 29 -1.256 3.048 2.100 1.00 0.00 A ATOM 440 HG12 ILE A 29 -0.100 2.759 4.178 1.00 0.00 A ATOM 441 HG11 ILE A 29 0.812 3.816 3.103 1.00 0.00 A ATOM 442 HG21 ILE A 29 0.731 0.450 4.675 1.00 0.00 A ATOM 443 HG22 ILE A 29 2.163 -0.154 3.843 1.00 0.00 A ATOM 444 HG23 ILE A 29 0.664 0.093 2.948 1.00 0.00 A ATOM 445 N ILE A 29 3.008 3.814 4.322 1.00 0.00 A ATOM 446 O ILE A 29 4.765 1.651 3.865 1.00 0.00 A ATOM 447 C ASP A 30 4.582 -1.406 5.229 1.00 0.00 A ATOM 448 CA ASP A 30 4.905 -0.129 5.968 1.00 0.00 A ATOM 449 CB ASP A 30 5.074 -0.387 7.459 1.00 0.00 A ATOM 450 CG ASP A 30 6.160 -1.390 7.761 1.00 0.00 A ATOM 451 HN ASP A 30 3.107 0.850 6.371 1.00 0.00 A ATOM 452 HA ASP A 30 5.818 0.288 5.568 1.00 0.00 A ATOM 453 HB2 ASP A 30 5.329 0.542 7.949 1.00 0.00 A ATOM 454 HB1 ASP A 30 4.142 -0.756 7.863 1.00 0.00 A ATOM 455 N ASP A 30 3.851 0.809 5.735 1.00 0.00 A ATOM 456 O ASP A 30 3.637 -2.134 5.584 1.00 0.00 A ATOM 457 OD1 ASP A 30 7.352 -1.054 7.632 1.00 0.00 A ATOM 458 OD2 ASP A 30 5.840 -2.522 8.172 1.00 0.00 A ATOM 459 C VAL A 31 5.935 -3.953 3.817 1.00 0.00 A ATOM 460 CA VAL A 31 5.088 -2.777 3.330 1.00 0.00 A ATOM 461 CB VAL A 31 5.406 -2.424 1.835 1.00 0.00 A ATOM 462 CG1 VAL A 31 6.847 -1.988 1.654 1.00 0.00 A ATOM 463 CG2 VAL A 31 5.060 -3.568 0.886 1.00 0.00 A ATOM 464 HN VAL A 31 6.017 -1.010 3.947 1.00 0.00 A ATOM 465 HA VAL A 31 4.046 -3.053 3.403 1.00 0.00 A ATOM 466 HB VAL A 31 4.793 -1.573 1.576 1.00 0.00 A ATOM 467 HG11 VAL A 31 7.508 -2.792 1.940 1.00 0.00 A ATOM 468 HG12 VAL A 31 7.038 -1.126 2.277 1.00 0.00 A ATOM 469 HG13 VAL A 31 7.013 -1.728 0.619 1.00 0.00 A ATOM 470 HG21 VAL A 31 5.301 -3.282 -0.127 1.00 0.00 A ATOM 471 HG22 VAL A 31 4.005 -3.789 0.958 1.00 0.00 A ATOM 472 HG23 VAL A 31 5.630 -4.444 1.158 1.00 0.00 A ATOM 473 N VAL A 31 5.298 -1.634 4.174 1.00 0.00 A ATOM 474 O VAL A 31 7.039 -3.765 4.353 1.00 0.00 A ATOM 475 C ILE A 32 6.956 -6.758 2.884 1.00 0.00 A ATOM 476 CA ILE A 32 6.123 -6.324 4.075 1.00 0.00 A ATOM 477 CB ILE A 32 5.156 -7.478 4.467 1.00 0.00 A ATOM 478 CD1 ILE A 32 3.156 -8.051 5.977 1.00 0.00 A ATOM 479 CG1 ILE A 32 4.200 -7.021 5.580 1.00 0.00 A ATOM 480 CG2 ILE A 32 5.953 -8.707 4.919 1.00 0.00 A ATOM 481 HN ILE A 32 4.492 -5.225 3.327 1.00 0.00 A ATOM 482 HA ILE A 32 6.769 -6.093 4.910 1.00 0.00 A ATOM 483 HB ILE A 32 4.579 -7.748 3.595 1.00 0.00 A ATOM 484 HD11 ILE A 32 2.541 -8.288 5.121 1.00 0.00 A ATOM 485 HD12 ILE A 32 2.536 -7.650 6.765 1.00 0.00 A ATOM 486 HD13 ILE A 32 3.649 -8.947 6.324 1.00 0.00 A ATOM 487 HG12 ILE A 32 4.782 -6.789 6.460 1.00 0.00 A ATOM 488 HG11 ILE A 32 3.685 -6.129 5.252 1.00 0.00 A ATOM 489 HG21 ILE A 32 6.568 -8.442 5.765 1.00 0.00 A ATOM 490 HG22 ILE A 32 6.583 -9.048 4.111 1.00 0.00 A ATOM 491 HG23 ILE A 32 5.271 -9.496 5.202 1.00 0.00 A ATOM 492 N ILE A 32 5.400 -5.138 3.697 1.00 0.00 A ATOM 493 O ILE A 32 8.192 -6.790 2.933 1.00 0.00 A ATOM 494 C GLU A 33 5.824 -7.309 -0.490 1.00 0.00 A ATOM 495 CA GLU A 33 6.867 -7.496 0.601 1.00 0.00 A ATOM 496 CB GLU A 33 7.236 -8.988 0.791 1.00 0.00 A ATOM 497 CD GLU A 33 9.197 -8.880 -0.756 1.00 0.00 A ATOM 498 CG GLU A 33 7.961 -9.632 -0.365 1.00 0.00 A ATOM 499 HN GLU A 33 5.297 -6.924 1.778 1.00 0.00 A ATOM 500 HA GLU A 33 7.754 -6.920 0.384 1.00 0.00 A ATOM 501 HB2 GLU A 33 7.868 -9.074 1.663 1.00 0.00 A ATOM 502 HB1 GLU A 33 6.326 -9.541 0.971 1.00 0.00 A ATOM 503 HG2 GLU A 33 8.235 -10.642 -0.096 1.00 0.00 A ATOM 504 HG1 GLU A 33 7.285 -9.650 -1.206 1.00 0.00 A ATOM 505 N GLU A 33 6.272 -7.030 1.806 1.00 0.00 A ATOM 506 O GLU A 33 4.624 -7.168 -0.170 1.00 0.00 A ATOM 507 OE1 GLU A 33 10.226 -8.969 -0.048 1.00 0.00 A ATOM 508 OE2 GLU A 33 9.161 -8.179 -1.774 1.00 0.00 A ATOM 509 C GLU A 34 4.943 -8.519 -3.282 1.00 0.00 A ATOM 510 CA GLU A 34 5.298 -7.131 -2.804 1.00 0.00 A ATOM 511 CB GLU A 34 5.807 -6.242 -3.940 1.00 0.00 A ATOM 512 CD GLU A 34 7.488 -5.732 -5.703 1.00 0.00 A ATOM 513 CG GLU A 34 7.124 -6.640 -4.559 1.00 0.00 A ATOM 514 HN GLU A 34 7.203 -7.283 -1.926 1.00 0.00 A ATOM 515 HA GLU A 34 4.403 -6.695 -2.383 1.00 0.00 A ATOM 516 HB2 GLU A 34 5.066 -6.240 -4.726 1.00 0.00 A ATOM 517 HB1 GLU A 34 5.902 -5.234 -3.562 1.00 0.00 A ATOM 518 HG2 GLU A 34 7.898 -6.584 -3.808 1.00 0.00 A ATOM 519 HG1 GLU A 34 7.040 -7.650 -4.930 1.00 0.00 A ATOM 520 N GLU A 34 6.240 -7.234 -1.727 1.00 0.00 A ATOM 521 O GLU A 34 5.803 -9.404 -3.337 1.00 0.00 A ATOM 522 OE1 GLU A 34 8.159 -4.694 -5.474 1.00 0.00 A ATOM 523 OE2 GLU A 34 7.115 -6.039 -6.852 1.00 0.00 A ATOM 524 C VAL A 35 2.974 -10.203 -5.442 1.00 0.00 A ATOM 525 CA VAL A 35 3.263 -10.067 -3.957 1.00 0.00 A ATOM 526 CB VAL A 35 2.075 -10.595 -3.092 1.00 0.00 A ATOM 527 CG1 VAL A 35 2.514 -10.765 -1.646 1.00 0.00 A ATOM 528 CG2 VAL A 35 0.870 -9.662 -3.158 1.00 0.00 A ATOM 529 HN VAL A 35 3.038 -8.006 -3.556 1.00 0.00 A ATOM 530 HA VAL A 35 4.114 -10.703 -3.760 1.00 0.00 A ATOM 531 HB VAL A 35 1.788 -11.565 -3.470 1.00 0.00 A ATOM 532 HG11 VAL A 35 1.687 -11.133 -1.057 1.00 0.00 A ATOM 533 HG12 VAL A 35 2.840 -9.813 -1.254 1.00 0.00 A ATOM 534 HG13 VAL A 35 3.330 -11.471 -1.601 1.00 0.00 A ATOM 535 HG21 VAL A 35 1.154 -8.684 -2.800 1.00 0.00 A ATOM 536 HG22 VAL A 35 0.079 -10.053 -2.536 1.00 0.00 A ATOM 537 HG23 VAL A 35 0.526 -9.588 -4.179 1.00 0.00 A ATOM 538 N VAL A 35 3.688 -8.740 -3.582 1.00 0.00 A ATOM 539 O VAL A 35 3.381 -11.187 -6.061 1.00 0.00 A ATOM 540 C GLU A 36 2.112 -7.950 -8.101 1.00 0.00 A ATOM 541 CA GLU A 36 1.947 -9.298 -7.429 1.00 0.00 A ATOM 542 CB GLU A 36 0.516 -9.821 -7.673 1.00 0.00 A ATOM 543 CD GLU A 36 -1.111 -11.718 -7.585 1.00 0.00 A ATOM 544 CG GLU A 36 0.261 -11.242 -7.214 1.00 0.00 A ATOM 545 HN GLU A 36 1.983 -8.459 -5.495 1.00 0.00 A ATOM 546 HA GLU A 36 2.640 -9.989 -7.884 1.00 0.00 A ATOM 547 HB2 GLU A 36 -0.176 -9.177 -7.150 1.00 0.00 A ATOM 548 HB1 GLU A 36 0.307 -9.763 -8.731 1.00 0.00 A ATOM 549 HG2 GLU A 36 0.989 -11.893 -7.675 1.00 0.00 A ATOM 550 HG1 GLU A 36 0.368 -11.285 -6.140 1.00 0.00 A ATOM 551 N GLU A 36 2.279 -9.235 -6.019 1.00 0.00 A ATOM 552 O GLU A 36 1.109 -7.304 -8.420 1.00 0.00 A ATOM 553 OE1 GLU A 36 -1.317 -12.096 -8.752 1.00 0.00 A ATOM 554 OE2 GLU A 36 -2.013 -11.739 -6.717 1.00 0.00 A ATOM 555 C GLU A 37 3.072 -5.006 -8.444 1.00 0.00 A ATOM 556 CA GLU A 37 3.805 -6.272 -8.939 1.00 0.00 A ATOM 557 CB GLU A 37 3.643 -6.404 -10.456 1.00 0.00 A ATOM 558 CD GLU A 37 3.838 -5.237 -12.667 1.00 0.00 A ATOM 559 CG GLU A 37 4.245 -5.248 -11.230 1.00 0.00 A ATOM 560 HN GLU A 37 4.097 -8.067 -7.861 1.00 0.00 A ATOM 561 HA GLU A 37 4.855 -6.143 -8.723 1.00 0.00 A ATOM 562 HB2 GLU A 37 4.116 -7.319 -10.779 1.00 0.00 A ATOM 563 HB1 GLU A 37 2.591 -6.460 -10.689 1.00 0.00 A ATOM 564 HG2 GLU A 37 3.922 -4.323 -10.777 1.00 0.00 A ATOM 565 HG1 GLU A 37 5.322 -5.315 -11.174 1.00 0.00 A ATOM 566 N GLU A 37 3.377 -7.520 -8.243 1.00 0.00 A ATOM 567 O GLU A 37 3.618 -4.209 -7.671 1.00 0.00 A ATOM 568 OE1 GLU A 37 4.211 -6.164 -13.421 1.00 0.00 A ATOM 569 OE2 GLU A 37 3.121 -4.305 -13.078 1.00 0.00 A ATOM 570 C GLY A 38 0.555 -3.861 -7.146 1.00 0.00 A ATOM 571 CA GLY A 38 1.037 -3.731 -8.551 1.00 0.00 A ATOM 572 HN GLY A 38 1.493 -5.504 -9.539 1.00 0.00 A ATOM 573 HA2 GLY A 38 1.586 -2.809 -8.661 1.00 0.00 A ATOM 574 HA1 GLY A 38 0.174 -3.726 -9.202 1.00 0.00 A ATOM 575 N GLY A 38 1.851 -4.832 -8.922 1.00 0.00 A ATOM 576 O GLY A 38 0.603 -2.917 -6.390 1.00 0.00 A ATOM 577 C TRP A 39 0.659 -5.626 -4.455 1.00 0.00 A ATOM 578 CA TRP A 39 -0.410 -5.262 -5.468 1.00 0.00 A ATOM 579 CB TRP A 39 -1.536 -6.297 -5.499 1.00 0.00 A ATOM 580 CD1 TRP A 39 -2.974 -6.250 -7.622 1.00 0.00 A ATOM 581 CD2 TRP A 39 -3.737 -4.938 -5.978 1.00 0.00 A ATOM 582 CE2 TRP A 39 -4.605 -4.829 -7.079 1.00 0.00 A ATOM 583 CE3 TRP A 39 -4.019 -4.196 -4.827 1.00 0.00 A ATOM 584 CG TRP A 39 -2.702 -5.864 -6.344 1.00 0.00 A ATOM 585 CH2 TRP A 39 -5.975 -3.299 -5.926 1.00 0.00 A ATOM 586 CZ2 TRP A 39 -5.730 -4.011 -7.064 1.00 0.00 A ATOM 587 CZ3 TRP A 39 -5.130 -3.386 -4.817 1.00 0.00 A ATOM 588 HN TRP A 39 0.239 -5.794 -7.405 1.00 0.00 A ATOM 589 HA TRP A 39 -0.832 -4.317 -5.161 1.00 0.00 A ATOM 590 HB2 TRP A 39 -1.157 -7.226 -5.900 1.00 0.00 A ATOM 591 HB1 TRP A 39 -1.892 -6.461 -4.493 1.00 0.00 A ATOM 592 HD1 TRP A 39 -2.365 -6.941 -8.184 1.00 0.00 A ATOM 593 HE1 TRP A 39 -4.536 -5.755 -8.947 1.00 0.00 A ATOM 594 HE3 TRP A 39 -3.390 -4.235 -3.951 1.00 0.00 A ATOM 595 HH2 TRP A 39 -6.835 -2.648 -5.870 1.00 0.00 A ATOM 596 HZ2 TRP A 39 -6.394 -3.932 -7.913 1.00 0.00 A ATOM 597 HZ3 TRP A 39 -5.356 -2.808 -3.933 1.00 0.00 A ATOM 598 N TRP A 39 0.143 -5.044 -6.779 1.00 0.00 A ATOM 599 NE1 TRP A 39 -4.121 -5.641 -8.064 1.00 0.00 A ATOM 600 O TRP A 39 1.316 -6.694 -4.540 1.00 0.00 A ATOM 601 C TRP A 40 0.994 -5.233 -1.199 1.00 0.00 A ATOM 602 CA TRP A 40 1.784 -4.886 -2.443 1.00 0.00 A ATOM 603 CB TRP A 40 2.586 -3.601 -2.196 1.00 0.00 A ATOM 604 CD1 TRP A 40 3.682 -3.772 -4.510 1.00 0.00 A ATOM 605 CD2 TRP A 40 4.631 -2.277 -3.153 1.00 0.00 A ATOM 606 CE2 TRP A 40 5.330 -2.284 -4.369 1.00 0.00 A ATOM 607 CE3 TRP A 40 5.044 -1.403 -2.144 1.00 0.00 A ATOM 608 CG TRP A 40 3.586 -3.249 -3.259 1.00 0.00 A ATOM 609 CH2 TRP A 40 6.800 -0.607 -3.607 1.00 0.00 A ATOM 610 CZ2 TRP A 40 6.418 -1.453 -4.607 1.00 0.00 A ATOM 611 CZ3 TRP A 40 6.125 -0.577 -2.384 1.00 0.00 A ATOM 612 HN TRP A 40 0.374 -3.866 -3.606 1.00 0.00 A ATOM 613 HA TRP A 40 2.463 -5.692 -2.681 1.00 0.00 A ATOM 614 HB2 TRP A 40 1.897 -2.774 -2.114 1.00 0.00 A ATOM 615 HB1 TRP A 40 3.115 -3.703 -1.260 1.00 0.00 A ATOM 616 HD1 TRP A 40 3.028 -4.539 -4.897 1.00 0.00 A ATOM 617 HE1 TRP A 40 5.007 -3.458 -6.090 1.00 0.00 A ATOM 618 HE3 TRP A 40 4.535 -1.366 -1.192 1.00 0.00 A ATOM 619 HH2 TRP A 40 7.640 0.054 -3.754 1.00 0.00 A ATOM 620 HZ2 TRP A 40 6.948 -1.460 -5.546 1.00 0.00 A ATOM 621 HZ3 TRP A 40 6.461 0.105 -1.617 1.00 0.00 A ATOM 622 N TRP A 40 0.868 -4.716 -3.542 1.00 0.00 A ATOM 623 NE1 TRP A 40 4.736 -3.217 -5.176 1.00 0.00 A ATOM 624 O TRP A 40 -0.230 -5.058 -1.166 1.00 0.00 A ATOM 625 C SER A 41 1.694 -5.365 2.205 1.00 0.00 A ATOM 626 CA SER A 41 1.025 -6.080 1.039 1.00 0.00 A ATOM 627 CB SER A 41 1.084 -7.583 1.220 1.00 0.00 A ATOM 628 HN SER A 41 2.635 -5.873 -0.264 1.00 0.00 A ATOM 629 HA SER A 41 -0.009 -5.775 0.981 1.00 0.00 A ATOM 630 HB2 SER A 41 2.114 -7.893 1.314 1.00 0.00 A ATOM 631 HB1 SER A 41 0.533 -7.864 2.105 1.00 0.00 A ATOM 632 HG SER A 41 0.004 -7.564 -0.391 1.00 0.00 A ATOM 633 N SER A 41 1.667 -5.727 -0.196 1.00 0.00 A ATOM 634 O SER A 41 2.908 -5.517 2.438 1.00 0.00 A ATOM 635 OG SER A 41 0.506 -8.232 0.092 1.00 0.00 A ATOM 636 C GLY A 42 0.330 -3.416 4.914 1.00 0.00 A ATOM 637 CA GLY A 42 1.443 -3.843 4.021 1.00 0.00 A ATOM 638 HN GLY A 42 -0.031 -4.496 2.703 1.00 0.00 A ATOM 639 HA2 GLY A 42 2.133 -4.463 4.574 1.00 0.00 A ATOM 640 HA1 GLY A 42 1.960 -2.964 3.666 1.00 0.00 A ATOM 641 N GLY A 42 0.928 -4.583 2.911 1.00 0.00 A ATOM 642 O GLY A 42 -0.841 -3.682 4.611 1.00 0.00 A ATOM 643 C THR A 43 -0.227 -0.875 7.229 1.00 0.00 A ATOM 644 CA THR A 43 -0.356 -2.354 6.906 1.00 0.00 A ATOM 645 CB THR A 43 -0.356 -3.231 8.213 1.00 0.00 A ATOM 646 CG2 THR A 43 0.951 -3.110 8.985 1.00 0.00 A ATOM 647 HN THR A 43 1.581 -2.510 6.168 1.00 0.00 A ATOM 648 HA THR A 43 -1.304 -2.497 6.409 1.00 0.00 A ATOM 649 HB THR A 43 -0.494 -4.262 7.919 1.00 0.00 A ATOM 650 HG1 THR A 43 -2.195 -2.615 8.525 1.00 0.00 A ATOM 651 HG21 THR A 43 1.105 -2.079 9.268 1.00 0.00 A ATOM 652 HG22 THR A 43 1.765 -3.440 8.359 1.00 0.00 A ATOM 653 HG23 THR A 43 0.898 -3.725 9.870 1.00 0.00 A ATOM 654 N THR A 43 0.649 -2.760 5.987 1.00 0.00 A ATOM 655 O THR A 43 0.893 -0.332 7.356 1.00 0.00 A ATOM 656 OG1 THR A 43 -1.442 -2.866 9.077 1.00 0.00 A ATOM 657 C LEU A 44 -2.095 1.200 9.023 1.00 0.00 A ATOM 658 CA LEU A 44 -1.423 1.146 7.676 1.00 0.00 A ATOM 659 CB LEU A 44 -2.204 1.977 6.641 1.00 0.00 A ATOM 660 CD1 LEU A 44 -0.982 4.155 6.989 1.00 0.00 A ATOM 661 CD2 LEU A 44 -3.229 4.148 5.895 1.00 0.00 A ATOM 662 CG LEU A 44 -2.344 3.480 6.934 1.00 0.00 A ATOM 663 HN LEU A 44 -2.198 -0.687 7.100 1.00 0.00 A ATOM 664 HA LEU A 44 -0.415 1.522 7.762 1.00 0.00 A ATOM 665 HB2 LEU A 44 -1.713 1.871 5.685 1.00 0.00 A ATOM 666 HB1 LEU A 44 -3.197 1.560 6.564 1.00 0.00 A ATOM 667 HD11 LEU A 44 -1.114 5.208 7.188 1.00 0.00 A ATOM 668 HD12 LEU A 44 -0.477 4.029 6.043 1.00 0.00 A ATOM 669 HD13 LEU A 44 -0.390 3.713 7.777 1.00 0.00 A ATOM 670 HD21 LEU A 44 -2.792 4.018 4.916 1.00 0.00 A ATOM 671 HD22 LEU A 44 -3.313 5.202 6.116 1.00 0.00 A ATOM 672 HD23 LEU A 44 -4.211 3.700 5.914 1.00 0.00 A ATOM 673 HG LEU A 44 -2.806 3.605 7.903 1.00 0.00 A ATOM 674 N LEU A 44 -1.353 -0.223 7.294 1.00 0.00 A ATOM 675 O LEU A 44 -3.313 0.993 9.127 1.00 0.00 A ATOM 676 C ASN A 45 -2.297 0.182 11.989 1.00 0.00 A ATOM 677 CA ASN A 45 -1.710 1.470 11.440 1.00 0.00 A ATOM 678 CB ASN A 45 -2.640 2.676 11.659 1.00 0.00 A ATOM 679 CG ASN A 45 -1.903 3.997 11.542 1.00 0.00 A ATOM 680 HN ASN A 45 -0.313 1.380 9.884 1.00 0.00 A ATOM 681 HA ASN A 45 -0.803 1.646 12.001 1.00 0.00 A ATOM 682 HB2 ASN A 45 -3.423 2.651 10.917 1.00 0.00 A ATOM 683 HB1 ASN A 45 -3.081 2.612 12.643 1.00 0.00 A ATOM 684 HD21 ASN A 45 -3.469 4.838 10.684 1.00 0.00 A ATOM 685 HD22 ASN A 45 -2.096 5.858 10.912 1.00 0.00 A ATOM 686 N ASN A 45 -1.278 1.355 10.050 1.00 0.00 A ATOM 687 ND2 ASN A 45 -2.548 4.990 10.994 1.00 0.00 A ATOM 688 O ASN A 45 -1.614 -0.560 12.679 1.00 0.00 A ATOM 689 OD1 ASN A 45 -0.728 4.106 11.919 1.00 0.00 A ATOM 690 C ASN A 46 -4.859 -2.117 11.113 1.00 0.00 A ATOM 691 CA ASN A 46 -4.185 -1.297 12.197 1.00 0.00 A ATOM 692 CB ASN A 46 -5.201 -0.952 13.308 1.00 0.00 A ATOM 693 CG ASN A 46 -4.576 -0.293 14.528 1.00 0.00 A ATOM 694 HN ASN A 46 -4.007 0.487 11.039 1.00 0.00 A ATOM 695 HA ASN A 46 -3.406 -1.903 12.632 1.00 0.00 A ATOM 696 HB2 ASN A 46 -5.942 -0.274 12.911 1.00 0.00 A ATOM 697 HB1 ASN A 46 -5.695 -1.859 13.624 1.00 0.00 A ATOM 698 HD21 ASN A 46 -4.242 -2.056 15.345 1.00 0.00 A ATOM 699 HD22 ASN A 46 -3.715 -0.689 16.259 1.00 0.00 A ATOM 700 N ASN A 46 -3.534 -0.108 11.662 1.00 0.00 A ATOM 701 ND2 ASN A 46 -4.140 -1.087 15.470 1.00 0.00 A ATOM 702 O ASN A 46 -5.379 -3.198 11.383 1.00 0.00 A ATOM 703 OD1 ASN A 46 -4.502 0.943 14.626 1.00 0.00 A ATOM 704 C LYS A 47 -4.384 -2.863 7.872 1.00 0.00 A ATOM 705 CA LYS A 47 -5.468 -2.354 8.807 1.00 0.00 A ATOM 706 CB LYS A 47 -6.505 -1.518 8.050 1.00 0.00 A ATOM 707 CD LYS A 47 -7.863 -3.507 7.120 1.00 0.00 A ATOM 708 CE LYS A 47 -8.970 -3.331 8.142 1.00 0.00 A ATOM 709 CG LYS A 47 -7.120 -2.198 6.812 1.00 0.00 A ATOM 710 HN LYS A 47 -4.560 -0.709 9.711 1.00 0.00 A ATOM 711 HA LYS A 47 -5.968 -3.206 9.241 1.00 0.00 A ATOM 712 HB2 LYS A 47 -7.309 -1.276 8.729 1.00 0.00 A ATOM 713 HB1 LYS A 47 -6.037 -0.599 7.731 1.00 0.00 A ATOM 714 HD2 LYS A 47 -8.304 -3.875 6.206 1.00 0.00 A ATOM 715 HD1 LYS A 47 -7.152 -4.232 7.490 1.00 0.00 A ATOM 716 HE2 LYS A 47 -8.495 -3.174 9.099 1.00 0.00 A ATOM 717 HE1 LYS A 47 -9.547 -2.454 7.896 1.00 0.00 A ATOM 718 HG2 LYS A 47 -7.806 -1.520 6.330 1.00 0.00 A ATOM 719 HG1 LYS A 47 -6.306 -2.423 6.138 1.00 0.00 A ATOM 720 HZ1 LYS A 47 -9.285 -5.387 8.473 1.00 0.00 A ATOM 721 HZ2 LYS A 47 -10.328 -4.722 7.336 1.00 0.00 A ATOM 722 HZ3 LYS A 47 -10.565 -4.417 8.959 1.00 0.00 A ATOM 723 N LYS A 47 -4.898 -1.610 9.897 1.00 0.00 A ATOM 724 NZ LYS A 47 -9.832 -4.536 8.232 1.00 0.00 A ATOM 725 O LYS A 47 -3.519 -2.103 7.419 1.00 0.00 A ATOM 726 C LEU A 48 -4.278 -4.992 5.435 1.00 0.00 A ATOM 727 CA LEU A 48 -3.517 -4.821 6.737 1.00 0.00 A ATOM 728 CB LEU A 48 -3.156 -6.203 7.317 1.00 0.00 A ATOM 729 CD1 LEU A 48 -0.847 -6.531 6.348 1.00 0.00 A ATOM 730 CD2 LEU A 48 -2.192 -8.511 7.068 1.00 0.00 A ATOM 731 CG LEU A 48 -2.244 -7.112 6.474 1.00 0.00 A ATOM 732 HN LEU A 48 -5.063 -4.692 8.123 1.00 0.00 A ATOM 733 HA LEU A 48 -2.623 -4.236 6.588 1.00 0.00 A ATOM 734 HB2 LEU A 48 -2.670 -6.044 8.268 1.00 0.00 A ATOM 735 HB1 LEU A 48 -4.078 -6.734 7.501 1.00 0.00 A ATOM 736 HD11 LEU A 48 -0.898 -5.563 5.872 1.00 0.00 A ATOM 737 HD12 LEU A 48 -0.238 -7.191 5.748 1.00 0.00 A ATOM 738 HD13 LEU A 48 -0.407 -6.428 7.329 1.00 0.00 A ATOM 739 HD21 LEU A 48 -3.184 -8.937 7.079 1.00 0.00 A ATOM 740 HD22 LEU A 48 -1.812 -8.459 8.077 1.00 0.00 A ATOM 741 HD23 LEU A 48 -1.541 -9.131 6.469 1.00 0.00 A ATOM 742 HG LEU A 48 -2.656 -7.188 5.478 1.00 0.00 A ATOM 743 N LEU A 48 -4.401 -4.143 7.653 1.00 0.00 A ATOM 744 O LEU A 48 -5.470 -5.320 5.461 1.00 0.00 A ATOM 745 C GLY A 49 -3.437 -4.869 1.891 1.00 0.00 A ATOM 746 CA GLY A 49 -4.341 -4.887 3.083 1.00 0.00 A ATOM 747 HN GLY A 49 -2.701 -4.463 4.312 1.00 0.00 A ATOM 748 HA2 GLY A 49 -4.880 -5.823 3.093 1.00 0.00 A ATOM 749 HA1 GLY A 49 -5.055 -4.082 2.990 1.00 0.00 A ATOM 750 N GLY A 49 -3.644 -4.743 4.323 1.00 0.00 A ATOM 751 O GLY A 49 -2.201 -4.760 2.021 1.00 0.00 A ATOM 752 C LEU A 50 -3.478 -3.586 -1.106 1.00 0.00 A ATOM 753 CA LEU A 50 -3.364 -4.971 -0.525 1.00 0.00 A ATOM 754 CB LEU A 50 -4.037 -5.959 -1.474 1.00 0.00 A ATOM 755 CD1 LEU A 50 -4.939 -8.220 -1.984 1.00 0.00 A ATOM 756 CD2 LEU A 50 -2.754 -8.007 -0.803 1.00 0.00 A ATOM 757 CG LEU A 50 -4.137 -7.404 -0.994 1.00 0.00 A ATOM 758 HN LEU A 50 -5.028 -5.059 0.742 1.00 0.00 A ATOM 759 HA LEU A 50 -2.329 -5.245 -0.391 1.00 0.00 A ATOM 760 HB2 LEU A 50 -5.038 -5.602 -1.669 1.00 0.00 A ATOM 761 HB1 LEU A 50 -3.490 -5.952 -2.405 1.00 0.00 A ATOM 762 HD11 LEU A 50 -5.928 -7.795 -2.070 1.00 0.00 A ATOM 763 HD12 LEU A 50 -5.010 -9.242 -1.644 1.00 0.00 A ATOM 764 HD13 LEU A 50 -4.454 -8.189 -2.949 1.00 0.00 A ATOM 765 HD21 LEU A 50 -2.216 -7.969 -1.739 1.00 0.00 A ATOM 766 HD22 LEU A 50 -2.850 -9.034 -0.486 1.00 0.00 A ATOM 767 HD23 LEU A 50 -2.215 -7.445 -0.054 1.00 0.00 A ATOM 768 HG LEU A 50 -4.655 -7.425 -0.047 1.00 0.00 A ATOM 769 N LEU A 50 -4.046 -4.979 0.743 1.00 0.00 A ATOM 770 O LEU A 50 -4.531 -2.974 -1.022 1.00 0.00 A ATOM 771 C PHE A 51 -1.660 -1.697 -3.513 1.00 0.00 A ATOM 772 CA PHE A 51 -2.464 -1.760 -2.235 1.00 0.00 A ATOM 773 CB PHE A 51 -2.010 -0.691 -1.223 1.00 0.00 A ATOM 774 CD1 PHE A 51 -0.524 -1.705 0.518 1.00 0.00 A ATOM 775 CD2 PHE A 51 0.470 -0.338 -1.148 1.00 0.00 A ATOM 776 CE1 PHE A 51 0.705 -1.910 1.087 1.00 0.00 A ATOM 777 CE2 PHE A 51 1.703 -0.541 -0.581 1.00 0.00 A ATOM 778 CG PHE A 51 -0.658 -0.920 -0.608 1.00 0.00 A ATOM 779 CZ PHE A 51 1.822 -1.328 0.541 1.00 0.00 A ATOM 780 HN PHE A 51 -1.593 -3.602 -1.698 1.00 0.00 A ATOM 781 HA PHE A 51 -3.498 -1.573 -2.486 1.00 0.00 A ATOM 782 HB2 PHE A 51 -1.963 0.254 -1.743 1.00 0.00 A ATOM 783 HB1 PHE A 51 -2.740 -0.622 -0.431 1.00 0.00 A ATOM 784 HD1 PHE A 51 -1.400 -2.166 0.949 1.00 0.00 A ATOM 785 HD2 PHE A 51 0.373 0.279 -2.028 1.00 0.00 A ATOM 786 HE1 PHE A 51 0.791 -2.528 1.968 1.00 0.00 A ATOM 787 HE2 PHE A 51 2.580 -0.081 -1.012 1.00 0.00 A ATOM 788 HZ PHE A 51 2.791 -1.492 0.989 1.00 0.00 A ATOM 789 N PHE A 51 -2.427 -3.083 -1.661 1.00 0.00 A ATOM 790 O PHE A 51 -0.622 -2.357 -3.624 1.00 0.00 A ATOM 791 C PRO A 52 -0.309 0.212 -5.704 1.00 0.00 A ATOM 792 CA PRO A 52 -1.464 -0.803 -5.779 1.00 0.00 A ATOM 793 CB PRO A 52 -2.560 -0.324 -6.731 1.00 0.00 A ATOM 794 CD PRO A 52 -3.446 -0.236 -4.495 1.00 0.00 A ATOM 795 CG PRO A 52 -3.543 0.384 -5.862 1.00 0.00 A ATOM 796 HA PRO A 52 -1.073 -1.750 -6.121 1.00 0.00 A ATOM 797 HB2 PRO A 52 -2.133 0.338 -7.470 1.00 0.00 A ATOM 798 HB1 PRO A 52 -3.012 -1.175 -7.219 1.00 0.00 A ATOM 799 HD2 PRO A 52 -3.453 0.526 -3.730 1.00 0.00 A ATOM 800 HD1 PRO A 52 -4.264 -0.925 -4.343 1.00 0.00 A ATOM 801 HG2 PRO A 52 -3.283 1.429 -5.802 1.00 0.00 A ATOM 802 HG1 PRO A 52 -4.541 0.266 -6.257 1.00 0.00 A ATOM 803 N PRO A 52 -2.153 -0.955 -4.514 1.00 0.00 A ATOM 804 O PRO A 52 -0.492 1.377 -5.293 1.00 0.00 A ATOM 805 C SER A 53 2.107 1.691 -7.201 1.00 0.00 A ATOM 806 CA SER A 53 2.091 0.555 -6.158 1.00 0.00 A ATOM 807 CB SER A 53 3.250 -0.411 -6.383 1.00 0.00 A ATOM 808 HN SER A 53 0.893 -1.133 -6.515 1.00 0.00 A ATOM 809 HA SER A 53 2.207 0.986 -5.176 1.00 0.00 A ATOM 810 HB2 SER A 53 4.149 0.150 -6.594 1.00 0.00 A ATOM 811 HB1 SER A 53 3.402 -1.007 -5.495 1.00 0.00 A ATOM 812 HG SER A 53 3.104 -2.195 -7.170 1.00 0.00 A ATOM 813 N SER A 53 0.849 -0.215 -6.162 1.00 0.00 A ATOM 814 O SER A 53 3.163 2.179 -7.599 1.00 0.00 A ATOM 815 OG SER A 53 2.987 -1.287 -7.481 1.00 0.00 A ATOM 816 C ASN A 54 0.662 4.488 -7.764 1.00 0.00 A ATOM 817 CA ASN A 54 0.791 3.199 -8.549 1.00 0.00 A ATOM 818 CB ASN A 54 -0.474 2.994 -9.399 1.00 0.00 A ATOM 819 CG ASN A 54 -0.701 4.098 -10.432 1.00 0.00 A ATOM 820 HN ASN A 54 0.155 1.634 -7.274 1.00 0.00 A ATOM 821 HA ASN A 54 1.654 3.237 -9.196 1.00 0.00 A ATOM 822 HB2 ASN A 54 -0.392 2.050 -9.915 1.00 0.00 A ATOM 823 HB1 ASN A 54 -1.331 2.957 -8.742 1.00 0.00 A ATOM 824 HD21 ASN A 54 0.209 3.033 -11.820 1.00 0.00 A ATOM 825 HD22 ASN A 54 -0.358 4.581 -12.318 1.00 0.00 A ATOM 826 N ASN A 54 0.941 2.105 -7.619 1.00 0.00 A ATOM 827 ND2 ASN A 54 -0.245 3.885 -11.635 1.00 0.00 A ATOM 828 O ASN A 54 1.302 5.487 -8.067 1.00 0.00 A ATOM 829 OD1 ASN A 54 -1.326 5.123 -10.145 1.00 0.00 A ATOM 830 C PHE A 55 0.549 5.795 -4.781 1.00 0.00 A ATOM 831 CA PHE A 55 -0.461 5.595 -5.905 1.00 0.00 A ATOM 832 CB PHE A 55 -1.876 5.429 -5.327 1.00 0.00 A ATOM 833 CD1 PHE A 55 -3.161 3.938 -6.899 1.00 0.00 A ATOM 834 CD2 PHE A 55 -3.730 6.243 -6.826 1.00 0.00 A ATOM 835 CE1 PHE A 55 -4.130 3.721 -7.853 1.00 0.00 A ATOM 836 CE2 PHE A 55 -4.702 6.033 -7.780 1.00 0.00 A ATOM 837 CG PHE A 55 -2.948 5.201 -6.371 1.00 0.00 A ATOM 838 CZ PHE A 55 -4.902 4.769 -8.294 1.00 0.00 A ATOM 839 HN PHE A 55 -0.482 3.554 -6.435 1.00 0.00 A ATOM 840 HA PHE A 55 -0.451 6.458 -6.553 1.00 0.00 A ATOM 841 HB2 PHE A 55 -1.880 4.577 -4.664 1.00 0.00 A ATOM 842 HB1 PHE A 55 -2.134 6.314 -4.765 1.00 0.00 A ATOM 843 HD1 PHE A 55 -2.549 3.120 -6.551 1.00 0.00 A ATOM 844 HD2 PHE A 55 -3.582 7.235 -6.427 1.00 0.00 A ATOM 845 HE1 PHE A 55 -4.283 2.729 -8.252 1.00 0.00 A ATOM 846 HE2 PHE A 55 -5.306 6.858 -8.127 1.00 0.00 A ATOM 847 HZ PHE A 55 -5.664 4.602 -9.041 1.00 0.00 A ATOM 848 N PHE A 55 -0.119 4.423 -6.703 1.00 0.00 A ATOM 849 O PHE A 55 0.577 6.844 -4.115 1.00 0.00 A ATOM 850 C VAL A 56 3.741 4.620 -4.203 1.00 0.00 A ATOM 851 CA VAL A 56 2.386 4.829 -3.552 1.00 0.00 A ATOM 852 CB VAL A 56 2.169 3.747 -2.434 1.00 0.00 A ATOM 853 CG1 VAL A 56 0.876 3.977 -1.681 1.00 0.00 A ATOM 854 CG2 VAL A 56 2.189 2.336 -3.001 1.00 0.00 A ATOM 855 HN VAL A 56 1.316 3.996 -5.139 1.00 0.00 A ATOM 856 HA VAL A 56 2.366 5.811 -3.102 1.00 0.00 A ATOM 857 HB VAL A 56 2.978 3.840 -1.726 1.00 0.00 A ATOM 858 HG11 VAL A 56 0.051 3.977 -2.377 1.00 0.00 A ATOM 859 HG12 VAL A 56 0.919 4.919 -1.158 1.00 0.00 A ATOM 860 HG13 VAL A 56 0.739 3.178 -0.967 1.00 0.00 A ATOM 861 HG21 VAL A 56 1.381 2.229 -3.709 1.00 0.00 A ATOM 862 HG22 VAL A 56 2.069 1.626 -2.197 1.00 0.00 A ATOM 863 HG23 VAL A 56 3.132 2.163 -3.499 1.00 0.00 A ATOM 864 N VAL A 56 1.366 4.791 -4.570 1.00 0.00 A ATOM 865 O VAL A 56 3.861 3.848 -5.149 1.00 0.00 A ATOM 866 C LYS A 57 7.016 4.824 -3.124 1.00 0.00 A ATOM 867 CA LYS A 57 6.074 5.174 -4.246 1.00 0.00 A ATOM 868 CB LYS A 57 6.600 6.434 -4.962 1.00 0.00 A ATOM 869 CD LYS A 57 5.000 6.520 -6.950 1.00 0.00 A ATOM 870 CE LYS A 57 4.955 6.466 -8.477 1.00 0.00 A ATOM 871 CG LYS A 57 6.441 6.454 -6.482 1.00 0.00 A ATOM 872 HN LYS A 57 4.544 6.012 -3.060 1.00 0.00 A ATOM 873 HA LYS A 57 6.066 4.359 -4.953 1.00 0.00 A ATOM 874 HB2 LYS A 57 6.077 7.292 -4.568 1.00 0.00 A ATOM 875 HB1 LYS A 57 7.650 6.542 -4.731 1.00 0.00 A ATOM 876 HD2 LYS A 57 4.455 5.694 -6.516 1.00 0.00 A ATOM 877 HD1 LYS A 57 4.562 7.447 -6.610 1.00 0.00 A ATOM 878 HE2 LYS A 57 5.555 7.275 -8.865 1.00 0.00 A ATOM 879 HE1 LYS A 57 5.383 5.528 -8.797 1.00 0.00 A ATOM 880 HG2 LYS A 57 6.960 7.318 -6.869 1.00 0.00 A ATOM 881 HG1 LYS A 57 6.903 5.562 -6.880 1.00 0.00 A ATOM 882 HZ1 LYS A 57 2.913 5.910 -8.630 1.00 0.00 A ATOM 883 HZ2 LYS A 57 3.619 6.436 -10.053 1.00 0.00 A ATOM 884 HZ3 LYS A 57 3.219 7.556 -8.893 1.00 0.00 A ATOM 885 N LYS A 57 4.722 5.342 -3.753 1.00 0.00 A ATOM 886 NZ LYS A 57 3.591 6.595 -9.025 1.00 0.00 A ATOM 887 O LYS A 57 6.887 5.341 -2.002 1.00 0.00 A ATOM 888 C GLU A 58 10.092 4.690 -2.687 1.00 0.00 A ATOM 889 CA GLU A 58 9.008 3.628 -2.491 1.00 0.00 A ATOM 890 CB GLU A 58 9.549 2.207 -2.770 1.00 0.00 A ATOM 891 CD GLU A 58 11.240 0.401 -2.274 1.00 0.00 A ATOM 892 CG GLU A 58 10.705 1.761 -1.882 1.00 0.00 A ATOM 893 HN GLU A 58 7.938 3.493 -4.281 1.00 0.00 A ATOM 894 HA GLU A 58 8.619 3.694 -1.486 1.00 0.00 A ATOM 895 HB2 GLU A 58 8.742 1.504 -2.629 1.00 0.00 A ATOM 896 HB1 GLU A 58 9.873 2.159 -3.799 1.00 0.00 A ATOM 897 HG2 GLU A 58 11.502 2.484 -1.964 1.00 0.00 A ATOM 898 HG1 GLU A 58 10.360 1.719 -0.859 1.00 0.00 A ATOM 899 N GLU A 58 7.946 3.950 -3.410 1.00 0.00 A ATOM 900 O GLU A 58 11.074 4.489 -3.396 1.00 0.00 A ATOM 901 OE1 GLU A 58 11.851 0.274 -3.352 1.00 0.00 A ATOM 902 OE2 GLU A 58 11.079 -0.567 -1.508 1.00 0.00 A ATOM 903 C LEU A 59 11.437 7.414 -1.102 1.00 0.00 A ATOM 904 CA LEU A 59 10.755 6.985 -2.369 1.00 0.00 A ATOM 905 CB LEU A 59 10.061 8.185 -3.069 1.00 0.00 A ATOM 906 CD1 LEU A 59 8.565 10.210 -3.100 1.00 0.00 A ATOM 907 CD2 LEU A 59 7.922 8.303 -1.657 1.00 0.00 A ATOM 908 CG LEU A 59 9.090 9.080 -2.241 1.00 0.00 A ATOM 909 HN LEU A 59 9.033 5.956 -1.604 1.00 0.00 A ATOM 910 HA LEU A 59 11.529 6.605 -3.010 1.00 0.00 A ATOM 911 HB2 LEU A 59 10.837 8.830 -3.453 1.00 0.00 A ATOM 912 HB1 LEU A 59 9.515 7.795 -3.916 1.00 0.00 A ATOM 913 HD11 LEU A 59 8.034 9.802 -3.947 1.00 0.00 A ATOM 914 HD12 LEU A 59 9.390 10.812 -3.450 1.00 0.00 A ATOM 915 HD13 LEU A 59 7.893 10.825 -2.520 1.00 0.00 A ATOM 916 HD21 LEU A 59 8.296 7.546 -0.984 1.00 0.00 A ATOM 917 HD22 LEU A 59 7.369 7.832 -2.456 1.00 0.00 A ATOM 918 HD23 LEU A 59 7.273 8.977 -1.117 1.00 0.00 A ATOM 919 HG LEU A 59 9.651 9.527 -1.433 1.00 0.00 A ATOM 920 N LEU A 59 9.848 5.861 -2.143 1.00 0.00 A ATOM 921 O LEU A 59 12.168 8.424 -1.067 1.00 0.00 A ATOM 922 C GLU A 60 12.768 5.807 1.495 1.00 0.00 A ATOM 923 CA GLU A 60 11.817 6.930 1.165 1.00 0.00 A ATOM 924 CB GLU A 60 10.754 7.072 2.250 1.00 0.00 A ATOM 925 CD GLU A 60 10.346 7.681 4.666 1.00 0.00 A ATOM 926 CG GLU A 60 11.330 7.610 3.534 1.00 0.00 A ATOM 927 HN GLU A 60 10.715 5.843 -0.215 1.00 0.00 A ATOM 928 HA GLU A 60 12.374 7.852 1.085 1.00 0.00 A ATOM 929 HB2 GLU A 60 9.981 7.744 1.905 1.00 0.00 A ATOM 930 HB1 GLU A 60 10.321 6.103 2.451 1.00 0.00 A ATOM 931 HG2 GLU A 60 12.152 6.972 3.824 1.00 0.00 A ATOM 932 HG1 GLU A 60 11.700 8.597 3.310 1.00 0.00 A ATOM 933 N GLU A 60 11.240 6.656 -0.094 1.00 0.00 A ATOM 934 OT1 GLU A 60 13.969 5.932 1.198 1.00 0.00 A ATOM 935 OT2 GLU A 60 12.324 4.787 2.007 1.00 0.00 A ATOM 936 OE1 GLU A 60 9.491 8.599 4.682 1.00 0.00 A ATOM 937 OE2 GLU A 60 10.452 6.856 5.603 1.00 0.00 A END