NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
469732 |
2aih   |
7078 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 5.507 -15.572 7.138 1.00 0.00 A ATOM 2 CA GLY A 1 5.573 -16.495 8.313 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.970 -15.234 9.194 1.00 0.00 A ATOM 4 HT2 GLY A 1 6.526 -16.561 10.157 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.458 -15.253 9.967 1.00 0.00 A ATOM 6 HA2 GLY A 1 6.215 -17.322 8.052 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.575 -16.785 8.601 1.00 0.00 A ATOM 8 N GLY A 1 6.179 -15.838 9.495 1.00 0.00 A ATOM 9 O GLY A 1 6.325 -14.672 6.969 1.00 0.00 A ATOM 10 C ASP A 2 2.992 -15.184 4.427 1.00 0.00 A ATOM 11 CA ASP A 2 4.424 -15.141 4.963 1.00 0.00 A ATOM 12 CB ASP A 2 5.280 -15.834 3.859 1.00 0.00 A ATOM 13 CG ASP A 2 6.675 -16.243 4.298 1.00 0.00 A ATOM 14 HN ASP A 2 3.943 -16.598 6.412 1.00 0.00 A ATOM 15 HA ASP A 2 4.690 -14.101 5.069 1.00 0.00 A ATOM 16 HB2 ASP A 2 4.760 -16.745 3.497 1.00 0.00 A ATOM 17 HB1 ASP A 2 5.391 -15.145 2.997 1.00 0.00 A ATOM 18 HD2 ASP A 2 7.646 -17.825 4.827 1.00 0.00 A ATOM 19 N ASP A 2 4.528 -15.797 6.250 1.00 0.00 A ATOM 20 O ASP A 2 2.679 -14.551 3.426 1.00 0.00 A ATOM 21 OD1 ASP A 2 7.680 -15.560 4.317 1.00 0.00 A ATOM 22 OD2 ASP A 2 6.724 -17.569 4.673 1.00 0.00 A ATOM 23 C ASP A 3 -0.219 -14.943 5.335 1.00 0.00 A ATOM 24 CA ASP A 3 0.661 -15.982 4.649 1.00 0.00 A ATOM 25 CB ASP A 3 0.110 -17.428 4.806 1.00 0.00 A ATOM 26 CG ASP A 3 0.077 -17.949 6.241 1.00 0.00 A ATOM 27 HN ASP A 3 2.275 -16.365 5.932 1.00 0.00 A ATOM 28 HA ASP A 3 0.606 -15.730 3.603 1.00 0.00 A ATOM 29 HB2 ASP A 3 -0.919 -17.471 4.401 1.00 0.00 A ATOM 30 HB1 ASP A 3 0.748 -18.088 4.190 1.00 0.00 A ATOM 31 HD2 ASP A 3 1.083 -19.483 5.549 1.00 0.00 A ATOM 32 N ASP A 3 2.052 -15.901 5.078 1.00 0.00 A ATOM 33 O ASP A 3 -1.442 -15.053 5.411 1.00 0.00 A ATOM 34 OD1 ASP A 3 -0.401 -17.373 7.200 1.00 0.00 A ATOM 35 OD2 ASP A 3 0.638 -19.202 6.373 1.00 0.00 A ATOM 36 C VAL A 4 -0.968 -11.857 6.044 1.00 0.00 A ATOM 37 CA VAL A 4 -0.125 -12.913 6.746 1.00 0.00 A ATOM 38 CB VAL A 4 0.955 -12.306 7.646 1.00 0.00 A ATOM 39 CG1 VAL A 4 1.829 -11.257 6.926 1.00 0.00 A ATOM 40 CG2 VAL A 4 0.354 -11.754 8.951 1.00 0.00 A ATOM 41 HN VAL A 4 1.403 -13.889 5.654 1.00 0.00 A ATOM 42 HA VAL A 4 -0.787 -13.446 7.408 1.00 0.00 A ATOM 43 HB VAL A 4 1.616 -13.144 7.970 1.00 0.00 A ATOM 44 HG11 VAL A 4 2.622 -10.895 7.616 1.00 0.00 A ATOM 45 HG12 VAL A 4 1.233 -10.378 6.611 1.00 0.00 A ATOM 46 HG13 VAL A 4 2.322 -11.684 6.029 1.00 0.00 A ATOM 47 HG21 VAL A 4 -0.323 -10.898 8.768 1.00 0.00 A ATOM 48 HG22 VAL A 4 1.170 -11.400 9.618 1.00 0.00 A ATOM 49 HG23 VAL A 4 -0.204 -12.549 9.487 1.00 0.00 A ATOM 50 N VAL A 4 0.431 -13.900 5.844 1.00 0.00 A ATOM 51 O VAL A 4 -0.651 -11.361 4.966 1.00 0.00 A ATOM 52 C LYS A 5 -2.650 -9.107 6.868 1.00 0.00 A ATOM 53 CA LYS A 5 -2.992 -10.431 6.210 1.00 0.00 A ATOM 54 CB LYS A 5 -4.456 -10.775 6.571 1.00 0.00 A ATOM 55 CD LYS A 5 -5.405 -11.641 4.347 1.00 0.00 A ATOM 56 CE LYS A 5 -6.241 -12.752 3.700 1.00 0.00 A ATOM 57 CG LYS A 5 -5.046 -11.965 5.804 1.00 0.00 A ATOM 58 HN LYS A 5 -2.340 -11.892 7.540 1.00 0.00 A ATOM 59 HA LYS A 5 -2.873 -10.294 5.149 1.00 0.00 A ATOM 60 HB2 LYS A 5 -4.496 -10.999 7.659 1.00 0.00 A ATOM 61 HB1 LYS A 5 -5.119 -9.901 6.396 1.00 0.00 A ATOM 62 HD2 LYS A 5 -5.996 -10.697 4.327 1.00 0.00 A ATOM 63 HD1 LYS A 5 -4.476 -11.478 3.757 1.00 0.00 A ATOM 64 HE2 LYS A 5 -5.668 -13.702 3.671 1.00 0.00 A ATOM 65 HE1 LYS A 5 -7.182 -12.910 4.269 1.00 0.00 A ATOM 66 HG2 LYS A 5 -4.344 -12.827 5.853 1.00 0.00 A ATOM 67 HG1 LYS A 5 -5.982 -12.268 6.329 1.00 0.00 A ATOM 68 HZ1 LYS A 5 -7.217 -13.153 1.922 1.00 0.00 A ATOM 69 HZ2 LYS A 5 -5.754 -12.312 1.731 1.00 0.00 A ATOM 70 HZ3 LYS A 5 -7.135 -11.503 2.307 1.00 0.00 A ATOM 71 N LYS A 5 -2.093 -11.467 6.670 1.00 0.00 A ATOM 72 NZ LYS A 5 -6.612 -12.402 2.311 1.00 0.00 A ATOM 73 O LYS A 5 -3.505 -8.251 7.091 1.00 0.00 A ATOM 74 C SER A 6 -1.070 -6.492 6.783 1.00 0.00 A ATOM 75 CA SER A 6 -0.830 -7.644 7.729 1.00 0.00 A ATOM 76 CB SER A 6 0.687 -7.655 8.064 1.00 0.00 A ATOM 77 HN SER A 6 -0.756 -9.680 7.088 1.00 0.00 A ATOM 78 HA SER A 6 -1.373 -7.411 8.627 1.00 0.00 A ATOM 79 HB2 SER A 6 1.278 -7.947 7.168 1.00 0.00 A ATOM 80 HB1 SER A 6 1.012 -6.640 8.390 1.00 0.00 A ATOM 81 HG SER A 6 1.821 -8.332 9.515 1.00 0.00 A ATOM 82 N SER A 6 -1.366 -8.903 7.206 1.00 0.00 A ATOM 83 O SER A 6 -1.503 -5.410 7.171 1.00 0.00 A ATOM 84 OG SER A 6 0.956 -8.567 9.126 1.00 0.00 A ATOM 85 C ALA A 7 -1.376 -6.645 3.171 1.00 0.00 A ATOM 86 CA ALA A 7 -1.167 -5.833 4.437 1.00 0.00 A ATOM 87 CB ALA A 7 -0.036 -4.808 4.251 1.00 0.00 A ATOM 88 HN ALA A 7 -0.439 -7.593 5.191 1.00 0.00 A ATOM 89 HA ALA A 7 -2.106 -5.353 4.657 1.00 0.00 A ATOM 90 HB1 ALA A 7 0.087 -4.200 5.173 1.00 0.00 A ATOM 91 HB2 ALA A 7 -0.221 -4.127 3.397 1.00 0.00 A ATOM 92 HB3 ALA A 7 0.919 -5.348 4.083 1.00 0.00 A ATOM 93 N ALA A 7 -0.821 -6.730 5.493 1.00 0.00 A ATOM 94 O ALA A 7 -0.773 -7.696 2.972 1.00 0.00 A ATOM 95 C CYS A 8 -2.177 -5.398 0.019 1.00 0.00 A ATOM 96 CA CYS A 8 -2.351 -6.608 0.911 1.00 0.00 A ATOM 97 CB CYS A 8 -3.711 -7.234 0.537 1.00 0.00 A ATOM 98 HN CYS A 8 -2.793 -5.355 2.512 1.00 0.00 A ATOM 99 HA CYS A 8 -1.568 -7.315 0.672 1.00 0.00 A ATOM 100 HB2 CYS A 8 -4.521 -6.493 0.703 1.00 0.00 A ATOM 101 HB1 CYS A 8 -3.692 -7.462 -0.550 1.00 0.00 A ATOM 102 N CYS A 8 -2.253 -6.160 2.283 1.00 0.00 A ATOM 103 O CYS A 8 -2.432 -4.265 0.420 1.00 0.00 A ATOM 104 SG CYS A 8 -4.149 -8.761 1.423 1.00 0.00 A ATOM 105 C CYS A 9 -1.398 -4.999 -3.553 1.00 0.00 A ATOM 106 CA CYS A 9 -1.418 -4.521 -2.110 1.00 0.00 A ATOM 107 CB CYS A 9 -0.026 -3.970 -1.709 1.00 0.00 A ATOM 108 HN CYS A 9 -1.464 -6.538 -1.544 1.00 0.00 A ATOM 109 HA CYS A 9 -2.174 -3.752 -2.012 1.00 0.00 A ATOM 110 HB2 CYS A 9 -0.115 -3.560 -0.678 1.00 0.00 A ATOM 111 HB1 CYS A 9 0.674 -4.835 -1.649 1.00 0.00 A ATOM 112 N CYS A 9 -1.721 -5.617 -1.226 1.00 0.00 A ATOM 113 O CYS A 9 -0.694 -5.933 -3.917 1.00 0.00 A ATOM 114 SG CYS A 9 0.690 -2.700 -2.790 1.00 0.00 A ATOM 115 C ASP A 10 -1.224 -3.962 -6.708 1.00 0.00 A ATOM 116 CA ASP A 10 -2.199 -4.752 -5.852 1.00 0.00 A ATOM 117 CB ASP A 10 -3.614 -4.561 -6.442 1.00 0.00 A ATOM 118 CG ASP A 10 -4.468 -5.803 -6.250 1.00 0.00 A ATOM 119 HN ASP A 10 -2.809 -3.640 -4.188 1.00 0.00 A ATOM 120 HA ASP A 10 -1.904 -5.788 -5.958 1.00 0.00 A ATOM 121 HB2 ASP A 10 -4.088 -3.707 -5.946 1.00 0.00 A ATOM 122 HB1 ASP A 10 -3.585 -4.293 -7.508 1.00 0.00 A ATOM 123 HD2 ASP A 10 -4.058 -6.341 -8.099 1.00 0.00 A ATOM 124 N ASP A 10 -2.177 -4.363 -4.454 1.00 0.00 A ATOM 125 O ASP A 10 -1.068 -4.254 -7.887 1.00 0.00 A ATOM 126 OD1 ASP A 10 -4.915 -6.186 -5.187 1.00 0.00 A ATOM 127 OD2 ASP A 10 -4.741 -6.479 -7.417 1.00 0.00 A ATOM 128 C THR A 11 1.354 -1.437 -6.057 1.00 0.00 A ATOM 129 CA THR A 11 0.350 -2.116 -6.950 1.00 0.00 A ATOM 130 CB THR A 11 -0.296 -1.007 -7.789 1.00 0.00 A ATOM 131 CG2 THR A 11 0.655 -0.574 -8.906 1.00 0.00 A ATOM 132 HN THR A 11 -0.668 -2.752 -5.192 1.00 0.00 A ATOM 133 HA THR A 11 0.917 -2.761 -7.607 1.00 0.00 A ATOM 134 HB THR A 11 -0.533 -0.120 -7.159 1.00 0.00 A ATOM 135 HG1 THR A 11 -1.313 -2.134 -8.998 1.00 0.00 A ATOM 136 HG21 THR A 11 0.191 0.233 -9.512 1.00 0.00 A ATOM 137 HG22 THR A 11 0.888 -1.437 -9.564 1.00 0.00 A ATOM 138 HG23 THR A 11 1.607 -0.188 -8.483 1.00 0.00 A ATOM 139 N THR A 11 -0.538 -2.956 -6.151 1.00 0.00 A ATOM 140 O THR A 11 1.148 -0.368 -5.468 1.00 0.00 A ATOM 141 OG1 THR A 11 -1.522 -1.400 -8.389 1.00 0.00 A ATOM 142 C CYS A 12 4.447 -0.736 -6.408 1.00 0.00 A ATOM 143 CA CYS A 12 3.729 -1.589 -5.388 1.00 0.00 A ATOM 144 CB CYS A 12 4.659 -2.753 -4.962 1.00 0.00 A ATOM 145 HN CYS A 12 2.594 -2.996 -6.400 1.00 0.00 A ATOM 146 HA CYS A 12 3.512 -0.970 -4.536 1.00 0.00 A ATOM 147 HB2 CYS A 12 4.879 -3.356 -5.874 1.00 0.00 A ATOM 148 HB1 CYS A 12 5.611 -2.356 -4.538 1.00 0.00 A ATOM 149 N CYS A 12 2.512 -2.094 -5.963 1.00 0.00 A ATOM 150 O CYS A 12 4.216 -0.827 -7.613 1.00 0.00 A ATOM 151 SG CYS A 12 3.870 -3.845 -3.740 1.00 0.00 A ATOM 152 C LEU A 13 7.422 1.172 -5.984 1.00 0.00 A ATOM 153 CA LEU A 13 6.179 0.930 -6.785 1.00 0.00 A ATOM 154 CB LEU A 13 5.459 2.254 -7.106 1.00 0.00 A ATOM 155 CD1 LEU A 13 5.097 4.200 -8.651 1.00 0.00 A ATOM 156 CD2 LEU A 13 7.365 3.931 -7.647 1.00 0.00 A ATOM 157 CG LEU A 13 6.125 3.178 -8.153 1.00 0.00 A ATOM 158 HN LEU A 13 5.386 0.344 -4.967 1.00 0.00 A ATOM 159 HA LEU A 13 6.445 0.416 -7.696 1.00 0.00 A ATOM 160 HB2 LEU A 13 4.478 1.953 -7.528 1.00 0.00 A ATOM 161 HB1 LEU A 13 5.255 2.800 -6.160 1.00 0.00 A ATOM 162 HD11 LEU A 13 4.807 4.881 -7.825 1.00 0.00 A ATOM 163 HD12 LEU A 13 4.189 3.681 -9.025 1.00 0.00 A ATOM 164 HD13 LEU A 13 5.523 4.809 -9.476 1.00 0.00 A ATOM 165 HD21 LEU A 13 7.132 4.462 -6.700 1.00 0.00 A ATOM 166 HD22 LEU A 13 7.697 4.673 -8.405 1.00 0.00 A ATOM 167 HD23 LEU A 13 8.209 3.235 -7.469 1.00 0.00 A ATOM 168 HG LEU A 13 6.427 2.552 -9.028 1.00 0.00 A ATOM 169 N LEU A 13 5.378 0.092 -5.940 1.00 0.00 A ATOM 170 O LEU A 13 7.446 1.830 -4.937 1.00 0.00 A ATOM 171 C CYS A 14 10.572 1.690 -6.791 1.00 0.00 A ATOM 172 CA CYS A 14 9.825 0.681 -5.953 1.00 0.00 A ATOM 173 CB CYS A 14 10.594 -0.643 -5.792 1.00 0.00 A ATOM 174 HN CYS A 14 8.401 -0.069 -7.255 1.00 0.00 A ATOM 175 HA CYS A 14 9.773 1.128 -4.982 1.00 0.00 A ATOM 176 HB2 CYS A 14 10.687 -1.121 -6.788 1.00 0.00 A ATOM 177 HB1 CYS A 14 11.625 -0.415 -5.457 1.00 0.00 A ATOM 178 N CYS A 14 8.490 0.504 -6.440 1.00 0.00 A ATOM 179 O CYS A 14 10.499 1.722 -8.018 1.00 0.00 A ATOM 180 SG CYS A 14 9.841 -1.837 -4.617 1.00 0.00 A ATOM 181 C THR A 15 13.226 3.421 -7.473 1.00 0.00 A ATOM 182 CA THR A 15 11.932 3.724 -6.756 1.00 0.00 A ATOM 183 CB THR A 15 12.218 4.880 -5.807 1.00 0.00 A ATOM 184 CG2 THR A 15 10.883 5.480 -5.343 1.00 0.00 A ATOM 185 HN THR A 15 11.333 2.540 -5.117 1.00 0.00 A ATOM 186 HA THR A 15 11.256 4.111 -7.503 1.00 0.00 A ATOM 187 HB THR A 15 12.808 5.674 -6.328 1.00 0.00 A ATOM 188 HG1 THR A 15 12.206 4.154 -4.060 1.00 0.00 A ATOM 189 HG21 THR A 15 11.057 6.365 -4.695 1.00 0.00 A ATOM 190 HG22 THR A 15 10.268 4.750 -4.779 1.00 0.00 A ATOM 191 HG23 THR A 15 10.291 5.810 -6.224 1.00 0.00 A ATOM 192 N THR A 15 11.293 2.585 -6.117 1.00 0.00 A ATOM 193 O THR A 15 14.004 2.532 -7.127 1.00 0.00 A ATOM 194 OG1 THR A 15 12.919 4.450 -4.647 1.00 0.00 A ATOM 195 C ARG A 16 15.677 5.216 -8.406 1.00 0.00 A ATOM 196 CA ARG A 16 14.742 4.332 -9.206 1.00 0.00 A ATOM 197 CB ARG A 16 14.518 4.938 -10.604 1.00 0.00 A ATOM 198 CD ARG A 16 12.941 4.722 -12.602 1.00 0.00 A ATOM 199 CG ARG A 16 13.778 3.985 -11.550 1.00 0.00 A ATOM 200 CZ ARG A 16 11.527 2.825 -13.518 1.00 0.00 A ATOM 201 HN ARG A 16 12.819 4.928 -8.764 1.00 0.00 A ATOM 202 HA ARG A 16 15.157 3.344 -9.304 1.00 0.00 A ATOM 203 HB2 ARG A 16 13.934 5.878 -10.504 1.00 0.00 A ATOM 204 HB1 ARG A 16 15.491 5.181 -11.083 1.00 0.00 A ATOM 205 HD2 ARG A 16 12.043 5.198 -12.156 1.00 0.00 A ATOM 206 HD1 ARG A 16 13.557 5.499 -13.104 1.00 0.00 A ATOM 207 HE ARG A 16 13.050 3.737 -14.507 1.00 0.00 A ATOM 208 HG2 ARG A 16 14.545 3.351 -12.046 1.00 0.00 A ATOM 209 HG1 ARG A 16 13.109 3.313 -10.970 1.00 0.00 A ATOM 210 HH11 ARG A 16 10.937 3.381 -11.635 1.00 0.00 A ATOM 211 HH12 ARG A 16 10.059 2.049 -12.314 1.00 0.00 A ATOM 212 HH21 ARG A 16 11.858 2.014 -15.373 1.00 0.00 A ATOM 213 HH22 ARG A 16 10.575 1.269 -14.471 1.00 0.00 A ATOM 214 N ARG A 16 13.493 4.239 -8.501 1.00 0.00 A ATOM 215 NE ARG A 16 12.524 3.748 -13.656 1.00 0.00 A ATOM 216 NH1 ARG A 16 10.765 2.752 -12.391 1.00 0.00 A ATOM 217 NH2 ARG A 16 11.297 1.956 -14.546 1.00 0.00 A ATOM 218 O ARG A 16 15.515 6.437 -8.333 1.00 0.00 A ATOM 219 C SER A 17 18.490 4.352 -6.213 1.00 0.00 A ATOM 220 CA SER A 17 17.412 5.282 -6.703 1.00 0.00 A ATOM 221 CB SER A 17 16.540 5.670 -5.473 1.00 0.00 A ATOM 222 HN SER A 17 16.826 3.633 -7.852 1.00 0.00 A ATOM 223 HA SER A 17 17.886 6.152 -7.124 1.00 0.00 A ATOM 224 HB2 SER A 17 15.571 6.077 -5.830 1.00 0.00 A ATOM 225 HB1 SER A 17 16.310 4.770 -4.866 1.00 0.00 A ATOM 226 HG SER A 17 16.536 6.774 -3.897 1.00 0.00 A ATOM 227 N SER A 17 16.662 4.612 -7.739 1.00 0.00 A ATOM 228 O SER A 17 18.652 3.226 -6.672 1.00 0.00 A ATOM 229 OG SER A 17 17.157 6.660 -4.652 1.00 0.00 A ATOM 230 C GLN A 18 20.567 4.713 -3.259 1.00 0.00 A ATOM 231 CA GLN A 18 20.369 4.124 -4.656 1.00 0.00 A ATOM 232 CB GLN A 18 21.640 4.324 -5.512 1.00 0.00 A ATOM 233 CD GLN A 18 23.152 2.937 -3.954 1.00 0.00 A ATOM 234 CG GLN A 18 22.685 3.189 -5.383 1.00 0.00 A ATOM 235 HN GLN A 18 19.042 5.723 -4.895 1.00 0.00 A ATOM 236 HA GLN A 18 20.130 3.075 -4.604 1.00 0.00 A ATOM 237 HB2 GLN A 18 21.305 4.341 -6.574 1.00 0.00 A ATOM 238 HB1 GLN A 18 22.088 5.323 -5.320 1.00 0.00 A ATOM 239 HE21 GLN A 18 24.085 4.750 -3.885 1.00 0.00 A ATOM 240 HE22 GLN A 18 24.147 3.803 -2.414 1.00 0.00 A ATOM 241 HG2 GLN A 18 22.244 2.239 -5.760 1.00 0.00 A ATOM 242 HG1 GLN A 18 23.569 3.425 -6.008 1.00 0.00 A ATOM 243 N GLN A 18 19.263 4.818 -5.242 1.00 0.00 A ATOM 244 NE2 GLN A 18 23.880 3.913 -3.374 1.00 0.00 A ATOM 245 O GLN A 18 20.966 5.879 -3.154 1.00 0.00 A ATOM 246 OE1 GLN A 18 22.870 1.896 -3.354 1.00 0.00 A ATOM 247 C PRO A 19 18.082 2.954 -2.499 1.00 0.00 A ATOM 248 CA PRO A 19 19.547 2.752 -2.110 1.00 0.00 A ATOM 249 CB PRO A 19 19.696 2.355 -0.631 1.00 0.00 A ATOM 250 CD PRO A 19 20.505 4.592 -0.840 1.00 0.00 A ATOM 251 CG PRO A 19 19.720 3.691 0.111 1.00 0.00 A ATOM 252 HA PRO A 19 19.983 2.028 -2.781 1.00 0.00 A ATOM 253 HB2 PRO A 19 18.878 1.689 -0.272 1.00 0.00 A ATOM 254 HB1 PRO A 19 20.686 1.856 -0.496 1.00 0.00 A ATOM 255 HD2 PRO A 19 20.128 5.639 -0.791 1.00 0.00 A ATOM 256 HD1 PRO A 19 21.591 4.567 -0.597 1.00 0.00 A ATOM 257 HG2 PRO A 19 18.682 4.081 0.213 1.00 0.00 A ATOM 258 HG1 PRO A 19 20.187 3.617 1.113 1.00 0.00 A ATOM 259 N PRO A 19 20.299 4.008 -2.167 1.00 0.00 A ATOM 260 O PRO A 19 17.637 4.102 -2.527 1.00 0.00 A ATOM 261 C PRO A 20 15.027 2.394 -2.046 1.00 0.00 A ATOM 262 CA PRO A 20 15.920 2.113 -3.234 1.00 0.00 A ATOM 263 CB PRO A 20 15.573 0.758 -3.865 1.00 0.00 A ATOM 264 CD PRO A 20 17.719 0.528 -2.854 1.00 0.00 A ATOM 265 CG PRO A 20 16.410 -0.232 -3.059 1.00 0.00 A ATOM 266 HA PRO A 20 15.801 2.932 -3.926 1.00 0.00 A ATOM 267 HB2 PRO A 20 14.491 0.515 -3.852 1.00 0.00 A ATOM 268 HB1 PRO A 20 15.930 0.750 -4.920 1.00 0.00 A ATOM 269 HD2 PRO A 20 18.194 0.238 -1.890 1.00 0.00 A ATOM 270 HD1 PRO A 20 18.408 0.343 -3.710 1.00 0.00 A ATOM 271 HG2 PRO A 20 15.927 -0.415 -2.074 1.00 0.00 A ATOM 272 HG1 PRO A 20 16.556 -1.196 -3.584 1.00 0.00 A ATOM 273 N PRO A 20 17.313 1.938 -2.854 1.00 0.00 A ATOM 274 O PRO A 20 15.446 2.364 -0.887 1.00 0.00 A ATOM 275 C THR A 21 11.442 2.665 -2.064 1.00 0.00 A ATOM 276 CA THR A 21 12.734 3.061 -1.400 1.00 0.00 A ATOM 277 CB THR A 21 12.691 4.585 -1.235 1.00 0.00 A ATOM 278 CG2 THR A 21 11.632 4.989 -0.209 1.00 0.00 A ATOM 279 HN THR A 21 13.523 2.702 -3.316 1.00 0.00 A ATOM 280 HA THR A 21 12.828 2.539 -0.458 1.00 0.00 A ATOM 281 HB THR A 21 12.452 5.072 -2.212 1.00 0.00 A ATOM 282 HG1 THR A 21 14.473 5.299 -1.543 1.00 0.00 A ATOM 283 HG21 THR A 21 11.808 4.483 0.762 1.00 0.00 A ATOM 284 HG22 THR A 21 10.611 4.764 -0.577 1.00 0.00 A ATOM 285 HG23 THR A 21 11.669 6.084 -0.036 1.00 0.00 A ATOM 286 N THR A 21 13.748 2.621 -2.344 1.00 0.00 A ATOM 287 O THR A 21 11.314 2.780 -3.281 1.00 0.00 A ATOM 288 OG1 THR A 21 13.926 5.107 -0.758 1.00 0.00 A ATOM 289 C CYS A 22 8.070 1.772 -1.189 1.00 0.00 A ATOM 290 CA CYS A 22 9.316 1.525 -1.989 1.00 0.00 A ATOM 291 CB CYS A 22 9.576 -0.003 -2.169 1.00 0.00 A ATOM 292 HN CYS A 22 10.519 1.992 -0.338 1.00 0.00 A ATOM 293 HA CYS A 22 9.121 1.998 -2.941 1.00 0.00 A ATOM 294 HB2 CYS A 22 10.630 -0.111 -2.500 1.00 0.00 A ATOM 295 HB1 CYS A 22 9.492 -0.522 -1.190 1.00 0.00 A ATOM 296 N CYS A 22 10.450 2.141 -1.330 1.00 0.00 A ATOM 297 O CYS A 22 8.123 2.161 -0.023 1.00 0.00 A ATOM 298 SG CYS A 22 8.534 -0.833 -3.412 1.00 0.00 A ATOM 299 C ARG A 23 4.553 1.486 -2.237 1.00 0.00 A ATOM 300 CA ARG A 23 5.636 2.041 -1.336 1.00 0.00 A ATOM 301 CB ARG A 23 5.487 3.594 -1.444 1.00 0.00 A ATOM 302 CD ARG A 23 5.811 5.933 -0.340 1.00 0.00 A ATOM 303 CG ARG A 23 5.992 4.408 -0.238 1.00 0.00 A ATOM 304 CZ ARG A 23 3.718 6.549 -1.663 1.00 0.00 A ATOM 305 HN ARG A 23 6.946 1.292 -2.790 1.00 0.00 A ATOM 306 HA ARG A 23 5.449 1.686 -0.335 1.00 0.00 A ATOM 307 HB2 ARG A 23 5.996 3.938 -2.370 1.00 0.00 A ATOM 308 HB1 ARG A 23 4.412 3.860 -1.549 1.00 0.00 A ATOM 309 HD2 ARG A 23 6.135 6.402 0.611 1.00 0.00 A ATOM 310 HD1 ARG A 23 6.412 6.357 -1.165 1.00 0.00 A ATOM 311 HE ARG A 23 3.783 6.132 0.322 1.00 0.00 A ATOM 312 HG2 ARG A 23 5.472 4.045 0.675 1.00 0.00 A ATOM 313 HG1 ARG A 23 7.080 4.237 -0.106 1.00 0.00 A ATOM 314 HH11 ARG A 23 5.386 6.720 -2.867 1.00 0.00 A ATOM 315 HH12 ARG A 23 3.893 6.966 -3.672 1.00 0.00 A ATOM 316 HH21 ARG A 23 1.883 6.418 -0.778 1.00 0.00 A ATOM 317 HH22 ARG A 23 1.831 6.768 -2.478 1.00 0.00 A ATOM 318 N ARG A 23 6.910 1.555 -1.819 1.00 0.00 A ATOM 319 NE ARG A 23 4.357 6.255 -0.489 1.00 0.00 A ATOM 320 NH1 ARG A 23 4.390 6.756 -2.831 1.00 0.00 A ATOM 321 NH2 ARG A 23 2.353 6.603 -1.640 1.00 0.00 A ATOM 322 O ARG A 23 4.756 1.193 -3.414 1.00 0.00 A ATOM 323 C CYS A 24 1.351 2.003 -2.862 1.00 0.00 A ATOM 324 CA CYS A 24 2.173 0.841 -2.364 1.00 0.00 A ATOM 325 CB CYS A 24 1.284 -0.084 -1.499 1.00 0.00 A ATOM 326 HN CYS A 24 3.260 1.489 -0.685 1.00 0.00 A ATOM 327 HA CYS A 24 2.471 0.290 -3.242 1.00 0.00 A ATOM 328 HB2 CYS A 24 1.219 0.296 -0.458 1.00 0.00 A ATOM 329 HB1 CYS A 24 0.245 -0.114 -1.897 1.00 0.00 A ATOM 330 N CYS A 24 3.356 1.299 -1.658 1.00 0.00 A ATOM 331 O CYS A 24 0.661 2.678 -2.103 1.00 0.00 A ATOM 332 SG CYS A 24 1.967 -1.760 -1.533 1.00 0.00 A ATOM 333 C VAL A 25 -0.905 2.905 -4.818 1.00 0.00 A ATOM 334 CA VAL A 25 0.575 3.236 -4.855 1.00 0.00 A ATOM 335 CB VAL A 25 1.075 3.628 -6.236 1.00 0.00 A ATOM 336 CG1 VAL A 25 2.469 4.254 -6.046 1.00 0.00 A ATOM 337 CG2 VAL A 25 1.121 2.446 -7.219 1.00 0.00 A ATOM 338 HN VAL A 25 1.920 1.668 -4.799 1.00 0.00 A ATOM 339 HA VAL A 25 0.645 4.135 -4.265 1.00 0.00 A ATOM 340 HB VAL A 25 0.401 4.408 -6.661 1.00 0.00 A ATOM 341 HG11 VAL A 25 2.831 4.666 -7.010 1.00 0.00 A ATOM 342 HG12 VAL A 25 3.195 3.493 -5.684 1.00 0.00 A ATOM 343 HG13 VAL A 25 2.431 5.085 -5.305 1.00 0.00 A ATOM 344 HG21 VAL A 25 0.109 2.017 -7.376 1.00 0.00 A ATOM 345 HG22 VAL A 25 1.807 1.649 -6.866 1.00 0.00 A ATOM 346 HG23 VAL A 25 1.495 2.795 -8.207 1.00 0.00 A ATOM 347 N VAL A 25 1.428 2.279 -4.180 1.00 0.00 A ATOM 348 O VAL A 25 -1.756 3.793 -4.854 1.00 0.00 A ATOM 349 C ASP A 26 -3.248 1.355 -3.324 1.00 0.00 A ATOM 350 CA ASP A 26 -2.603 1.096 -4.677 1.00 0.00 A ATOM 351 CB ASP A 26 -2.655 -0.411 -5.042 1.00 0.00 A ATOM 352 CG ASP A 26 -4.041 -0.983 -5.329 1.00 0.00 A ATOM 353 HN ASP A 26 -0.484 0.948 -4.688 1.00 0.00 A ATOM 354 HA ASP A 26 -3.167 1.646 -5.414 1.00 0.00 A ATOM 355 HB2 ASP A 26 -2.056 -0.569 -5.949 1.00 0.00 A ATOM 356 HB1 ASP A 26 -2.211 -1.005 -4.216 1.00 0.00 A ATOM 357 HD2 ASP A 26 -3.989 -0.103 -7.121 1.00 0.00 A ATOM 358 N ASP A 26 -1.240 1.599 -4.733 1.00 0.00 A ATOM 359 O ASP A 26 -2.974 0.676 -2.339 1.00 0.00 A ATOM 360 OD1 ASP A 26 -4.637 -1.740 -4.587 1.00 0.00 A ATOM 361 OD2 ASP A 26 -4.544 -0.699 -6.587 1.00 0.00 A ATOM 362 C VAL A 27 -5.995 2.043 -1.697 1.00 0.00 A ATOM 363 CA VAL A 27 -4.766 2.840 -2.069 1.00 0.00 A ATOM 364 CB VAL A 27 -5.137 4.315 -2.147 1.00 0.00 A ATOM 365 CG1 VAL A 27 -3.868 5.119 -2.434 1.00 0.00 A ATOM 366 CG2 VAL A 27 -6.226 4.610 -3.190 1.00 0.00 A ATOM 367 HN VAL A 27 -4.314 2.882 -4.104 1.00 0.00 A ATOM 368 HA VAL A 27 -4.077 2.733 -1.244 1.00 0.00 A ATOM 369 HB VAL A 27 -5.527 4.640 -1.160 1.00 0.00 A ATOM 370 HG11 VAL A 27 -3.097 4.888 -1.668 1.00 0.00 A ATOM 371 HG12 VAL A 27 -4.096 6.205 -2.403 1.00 0.00 A ATOM 372 HG13 VAL A 27 -3.459 4.875 -3.433 1.00 0.00 A ATOM 373 HG21 VAL A 27 -7.168 4.078 -2.940 1.00 0.00 A ATOM 374 HG22 VAL A 27 -5.904 4.323 -4.210 1.00 0.00 A ATOM 375 HG23 VAL A 27 -6.444 5.699 -3.191 1.00 0.00 A ATOM 376 N VAL A 27 -4.126 2.364 -3.278 1.00 0.00 A ATOM 377 O VAL A 27 -6.695 1.471 -2.539 1.00 0.00 A ATOM 378 C ARG A 28 -8.264 1.836 1.056 1.00 0.00 A ATOM 379 CA ARG A 28 -7.297 1.127 0.153 1.00 0.00 A ATOM 380 CB ARG A 28 -6.666 -0.041 0.944 1.00 0.00 A ATOM 381 CD ARG A 28 -6.846 -1.695 -0.982 1.00 0.00 A ATOM 382 CG ARG A 28 -5.924 -1.045 0.052 1.00 0.00 A ATOM 383 CZ ARG A 28 -5.748 -3.781 -1.902 1.00 0.00 A ATOM 384 HN ARG A 28 -5.701 2.475 0.278 1.00 0.00 A ATOM 385 HA ARG A 28 -7.906 0.754 -0.649 1.00 0.00 A ATOM 386 HB2 ARG A 28 -5.944 0.389 1.671 1.00 0.00 A ATOM 387 HB1 ARG A 28 -7.434 -0.606 1.520 1.00 0.00 A ATOM 388 HD2 ARG A 28 -7.611 -2.346 -0.512 1.00 0.00 A ATOM 389 HD1 ARG A 28 -7.376 -0.920 -1.572 1.00 0.00 A ATOM 390 HE ARG A 28 -5.684 -1.941 -2.767 1.00 0.00 A ATOM 391 HG2 ARG A 28 -5.096 -0.506 -0.461 1.00 0.00 A ATOM 392 HG1 ARG A 28 -5.480 -1.835 0.699 1.00 0.00 A ATOM 393 HH11 ARG A 28 -6.545 -4.156 -0.037 1.00 0.00 A ATOM 394 HH12 ARG A 28 -5.919 -5.536 -0.867 1.00 0.00 A ATOM 395 HH21 ARG A 28 -4.874 -3.786 -3.752 1.00 0.00 A ATOM 396 HH22 ARG A 28 -4.995 -5.344 -3.002 1.00 0.00 A ATOM 397 N ARG A 28 -6.270 1.985 -0.383 1.00 0.00 A ATOM 398 NE ARG A 28 -6.010 -2.443 -1.964 1.00 0.00 A ATOM 399 NH1 ARG A 28 -6.103 -4.554 -0.841 1.00 0.00 A ATOM 400 NH2 ARG A 28 -5.121 -4.353 -2.968 1.00 0.00 A ATOM 401 O ARG A 28 -8.068 2.977 1.460 1.00 0.00 A ATOM 402 C GLU A 29 -9.395 1.290 3.836 1.00 0.00 A ATOM 403 CA GLU A 29 -10.194 1.300 2.533 1.00 0.00 A ATOM 404 CB GLU A 29 -11.283 0.203 2.491 1.00 0.00 A ATOM 405 CD GLU A 29 -13.158 -0.864 1.168 1.00 0.00 A ATOM 406 CG GLU A 29 -12.311 0.393 1.347 1.00 0.00 A ATOM 407 HN GLU A 29 -9.481 0.223 0.970 1.00 0.00 A ATOM 408 HA GLU A 29 -10.652 2.273 2.464 1.00 0.00 A ATOM 409 HB2 GLU A 29 -10.775 -0.770 2.309 1.00 0.00 A ATOM 410 HB1 GLU A 29 -11.822 0.157 3.462 1.00 0.00 A ATOM 411 HE2 GLU A 29 -14.771 -1.679 1.770 1.00 0.00 A ATOM 412 HG2 GLU A 29 -12.962 1.263 1.564 1.00 0.00 A ATOM 413 HG1 GLU A 29 -11.792 0.577 0.383 1.00 0.00 A ATOM 414 N GLU A 29 -9.363 1.126 1.371 1.00 0.00 A ATOM 415 O GLU A 29 -9.268 2.291 4.537 1.00 0.00 A ATOM 416 OE1 GLU A 29 -12.869 -1.841 0.505 1.00 0.00 A ATOM 417 OE2 GLU A 29 -14.310 -0.833 1.909 1.00 0.00 A ATOM 418 C SER A 30 -6.522 0.371 5.095 1.00 0.00 A ATOM 419 CA SER A 30 -7.934 -0.090 5.301 1.00 0.00 A ATOM 420 CB SER A 30 -7.854 -1.523 5.884 1.00 0.00 A ATOM 421 HN SER A 30 -8.901 -0.672 3.570 1.00 0.00 A ATOM 422 HA SER A 30 -8.317 0.542 6.087 1.00 0.00 A ATOM 423 HB2 SER A 30 -7.459 -2.230 5.119 1.00 0.00 A ATOM 424 HB1 SER A 30 -7.146 -1.528 6.748 1.00 0.00 A ATOM 425 HG SER A 30 -8.966 -2.888 6.657 1.00 0.00 A ATOM 426 N SER A 30 -8.854 0.109 4.194 1.00 0.00 A ATOM 427 O SER A 30 -5.828 -0.013 4.159 1.00 0.00 A ATOM 428 OG SER A 30 -9.129 -1.974 6.349 1.00 0.00 A ATOM 429 C CYS A 31 -4.079 0.880 7.382 1.00 0.00 A ATOM 430 CA CYS A 31 -4.641 1.536 6.145 1.00 0.00 A ATOM 431 CB CYS A 31 -4.435 3.061 6.163 1.00 0.00 A ATOM 432 HN CYS A 31 -6.648 1.475 6.785 1.00 0.00 A ATOM 433 HA CYS A 31 -4.106 1.145 5.290 1.00 0.00 A ATOM 434 HB2 CYS A 31 -5.037 3.463 5.317 1.00 0.00 A ATOM 435 HB1 CYS A 31 -4.840 3.481 7.116 1.00 0.00 A ATOM 436 N CYS A 31 -6.038 1.182 6.047 1.00 0.00 A ATOM 437 O CYS A 31 -4.592 1.022 8.488 1.00 0.00 A ATOM 438 SG CYS A 31 -2.697 3.538 5.889 1.00 0.00 A ATOM 439 C HIS A 32 -1.362 -0.050 8.947 1.00 0.00 A ATOM 440 CA HIS A 32 -2.478 -0.776 8.239 1.00 0.00 A ATOM 441 CB HIS A 32 -1.916 -2.090 7.650 1.00 0.00 A ATOM 442 CD2 HIS A 32 -3.801 -3.844 7.274 1.00 0.00 A ATOM 443 CE1 HIS A 32 -4.132 -3.420 5.156 1.00 0.00 A ATOM 444 CG HIS A 32 -2.942 -2.871 6.895 1.00 0.00 A ATOM 445 HN HIS A 32 -2.564 0.020 6.324 1.00 0.00 A ATOM 446 HA HIS A 32 -3.253 -1.013 8.957 1.00 0.00 A ATOM 447 HB2 HIS A 32 -1.099 -1.869 6.932 1.00 0.00 A ATOM 448 HB1 HIS A 32 -1.513 -2.745 8.445 1.00 0.00 A ATOM 449 HD1 HIS A 32 -2.661 -1.976 5.008 1.00 0.00 A ATOM 450 HD2 HIS A 32 -3.907 -4.330 8.234 1.00 0.00 A ATOM 451 HE1 HIS A 32 -4.523 -3.405 4.164 1.00 0.00 A ATOM 452 HE2 HIS A 32 -5.242 -4.886 6.124 1.00 0.00 A ATOM 453 N HIS A 32 -3.026 0.066 7.201 1.00 0.00 A ATOM 454 ND1 HIS A 32 -3.164 -2.628 5.571 1.00 0.00 A ATOM 455 NE2 HIS A 32 -4.538 -4.175 6.168 1.00 0.00 A ATOM 456 O HIS A 32 -0.780 0.898 8.431 1.00 0.00 A ATOM 457 C SER A 33 1.412 -0.310 10.612 1.00 0.00 A ATOM 458 CA SER A 33 0.009 0.167 10.969 1.00 0.00 A ATOM 459 CB SER A 33 -0.279 -0.044 12.478 1.00 0.00 A ATOM 460 HN SER A 33 -1.470 -1.285 10.560 1.00 0.00 A ATOM 461 HA SER A 33 -0.019 1.227 10.757 1.00 0.00 A ATOM 462 HB2 SER A 33 -1.377 0.066 12.627 1.00 0.00 A ATOM 463 HB1 SER A 33 0.004 -1.073 12.797 1.00 0.00 A ATOM 464 HG SER A 33 -0.104 0.905 14.157 1.00 0.00 A ATOM 465 N SER A 33 -1.012 -0.492 10.162 1.00 0.00 A ATOM 466 O SER A 33 2.415 0.083 11.210 1.00 0.00 A ATOM 467 OG SER A 33 0.361 0.932 13.302 1.00 0.00 A ATOM 468 C ALA A 34 3.567 -0.429 8.389 1.00 0.00 A ATOM 469 CA ALA A 34 2.768 -1.590 8.970 1.00 0.00 A ATOM 470 CB ALA A 34 2.501 -2.698 7.928 1.00 0.00 A ATOM 471 HN ALA A 34 0.709 -1.515 9.145 1.00 0.00 A ATOM 472 HA ALA A 34 3.363 -2.005 9.763 1.00 0.00 A ATOM 473 HB1 ALA A 34 3.455 -3.104 7.525 1.00 0.00 A ATOM 474 HB2 ALA A 34 1.889 -2.335 7.077 1.00 0.00 A ATOM 475 HB3 ALA A 34 1.954 -3.538 8.408 1.00 0.00 A ATOM 476 N ALA A 34 1.530 -1.151 9.565 1.00 0.00 A ATOM 477 O ALA A 34 4.772 -0.306 8.608 1.00 0.00 A ATOM 478 C CYS A 35 3.107 2.800 8.475 1.00 0.00 A ATOM 479 CA CYS A 35 3.436 1.799 7.370 1.00 0.00 A ATOM 480 CB CYS A 35 2.932 2.246 5.981 1.00 0.00 A ATOM 481 HN CYS A 35 1.932 0.366 7.476 1.00 0.00 A ATOM 482 HA CYS A 35 4.511 1.723 7.306 1.00 0.00 A ATOM 483 HB2 CYS A 35 3.557 3.087 5.608 1.00 0.00 A ATOM 484 HB1 CYS A 35 3.104 1.364 5.321 1.00 0.00 A ATOM 485 N CYS A 35 2.892 0.502 7.697 1.00 0.00 A ATOM 486 O CYS A 35 2.044 2.760 9.090 1.00 0.00 A ATOM 487 SG CYS A 35 1.166 2.678 5.857 1.00 0.00 A ATOM 488 C ASP A 36 2.856 5.662 9.864 1.00 0.00 A ATOM 489 CA ASP A 36 3.869 4.534 10.013 1.00 0.00 A ATOM 490 CB ASP A 36 5.233 5.105 10.498 1.00 0.00 A ATOM 491 CG ASP A 36 5.142 5.645 11.920 1.00 0.00 A ATOM 492 HN ASP A 36 4.903 3.788 8.323 1.00 0.00 A ATOM 493 HA ASP A 36 3.480 3.887 10.792 1.00 0.00 A ATOM 494 HB2 ASP A 36 5.992 4.295 10.519 1.00 0.00 A ATOM 495 HB1 ASP A 36 5.591 5.901 9.817 1.00 0.00 A ATOM 496 HD2 ASP A 36 5.846 6.995 13.050 1.00 0.00 A ATOM 497 N ASP A 36 4.031 3.728 8.809 1.00 0.00 A ATOM 498 O ASP A 36 2.163 6.003 10.818 1.00 0.00 A ATOM 499 OD1 ASP A 36 4.465 5.191 12.817 1.00 0.00 A ATOM 500 OD2 ASP A 36 5.938 6.742 12.122 1.00 0.00 A ATOM 501 C LYS A 37 0.794 7.037 7.422 1.00 0.00 A ATOM 502 CA LYS A 37 1.877 7.394 8.421 1.00 0.00 A ATOM 503 CB LYS A 37 2.644 8.652 7.955 1.00 0.00 A ATOM 504 CD LYS A 37 1.661 10.407 9.526 1.00 0.00 A ATOM 505 CE LYS A 37 0.628 11.522 9.707 1.00 0.00 A ATOM 506 CG LYS A 37 1.810 9.935 8.072 1.00 0.00 A ATOM 507 HN LYS A 37 3.300 5.976 7.909 1.00 0.00 A ATOM 508 HA LYS A 37 1.364 7.643 9.334 1.00 0.00 A ATOM 509 HB2 LYS A 37 3.560 8.770 8.568 1.00 0.00 A ATOM 510 HB1 LYS A 37 2.986 8.524 6.912 1.00 0.00 A ATOM 511 HD2 LYS A 37 1.356 9.557 10.176 1.00 0.00 A ATOM 512 HD1 LYS A 37 2.653 10.757 9.891 1.00 0.00 A ATOM 513 HE2 LYS A 37 0.898 12.413 9.106 1.00 0.00 A ATOM 514 HE1 LYS A 37 -0.385 11.171 9.417 1.00 0.00 A ATOM 515 HG2 LYS A 37 2.289 10.744 7.478 1.00 0.00 A ATOM 516 HG1 LYS A 37 0.807 9.750 7.636 1.00 0.00 A ATOM 517 HZ1 LYS A 37 -0.125 12.693 11.249 1.00 0.00 A ATOM 518 HZ2 LYS A 37 1.509 12.272 11.426 1.00 0.00 A ATOM 519 HZ3 LYS A 37 0.305 11.117 11.713 1.00 0.00 A ATOM 520 N LYS A 37 2.761 6.282 8.674 1.00 0.00 A ATOM 521 NZ LYS A 37 0.573 11.932 11.126 1.00 0.00 A ATOM 522 O LYS A 37 1.000 7.053 6.207 1.00 0.00 A ATOM 523 C CYS A 38 -2.369 7.853 7.110 1.00 0.00 A ATOM 524 CA CYS A 38 -1.633 6.543 7.236 1.00 0.00 A ATOM 525 CB CYS A 38 -2.520 5.573 8.038 1.00 0.00 A ATOM 526 HN CYS A 38 -0.501 6.592 8.942 1.00 0.00 A ATOM 527 HA CYS A 38 -1.452 6.177 6.234 1.00 0.00 A ATOM 528 HB2 CYS A 38 -2.403 5.840 9.114 1.00 0.00 A ATOM 529 HB1 CYS A 38 -3.591 5.679 7.763 1.00 0.00 A ATOM 530 N CYS A 38 -0.391 6.698 7.947 1.00 0.00 A ATOM 531 O CYS A 38 -2.773 8.449 8.106 1.00 0.00 A ATOM 532 SG CYS A 38 -2.018 3.857 7.766 1.00 0.00 A ATOM 533 C VAL A 39 -4.578 8.962 4.797 1.00 0.00 A ATOM 534 CA VAL A 39 -3.411 9.482 5.608 1.00 0.00 A ATOM 535 CB VAL A 39 -2.581 10.445 4.794 1.00 0.00 A ATOM 536 CG1 VAL A 39 -3.363 11.684 4.365 1.00 0.00 A ATOM 537 CG2 VAL A 39 -1.378 10.893 5.636 1.00 0.00 A ATOM 538 HN VAL A 39 -2.228 7.921 5.041 1.00 0.00 A ATOM 539 HA VAL A 39 -3.777 9.961 6.504 1.00 0.00 A ATOM 540 HB VAL A 39 -2.210 9.906 3.895 1.00 0.00 A ATOM 541 HG11 VAL A 39 -3.822 12.170 5.251 1.00 0.00 A ATOM 542 HG12 VAL A 39 -4.143 11.425 3.622 1.00 0.00 A ATOM 543 HG13 VAL A 39 -2.659 12.400 3.892 1.00 0.00 A ATOM 544 HG21 VAL A 39 -1.731 11.300 6.608 1.00 0.00 A ATOM 545 HG22 VAL A 39 -0.834 11.697 5.095 1.00 0.00 A ATOM 546 HG23 VAL A 39 -0.686 10.045 5.811 1.00 0.00 A ATOM 547 N VAL A 39 -2.587 8.334 5.881 1.00 0.00 A ATOM 548 O VAL A 39 -4.439 7.946 4.119 1.00 0.00 A ATOM 549 C CYS A 40 -7.742 10.348 3.626 1.00 0.00 A ATOM 550 CA CYS A 40 -6.906 9.186 4.101 1.00 0.00 A ATOM 551 CB CYS A 40 -7.873 8.398 5.007 1.00 0.00 A ATOM 552 HN CYS A 40 -5.908 10.409 5.430 1.00 0.00 A ATOM 553 HA CYS A 40 -6.632 8.618 3.238 1.00 0.00 A ATOM 554 HB2 CYS A 40 -8.124 9.051 5.858 1.00 0.00 A ATOM 555 HB1 CYS A 40 -8.814 8.225 4.455 1.00 0.00 A ATOM 556 N CYS A 40 -5.742 9.637 4.816 1.00 0.00 A ATOM 557 O CYS A 40 -8.114 11.246 4.380 1.00 0.00 A ATOM 558 SG CYS A 40 -7.273 6.807 5.642 1.00 0.00 A ATOM 559 C ALA A 41 -10.506 10.543 2.293 1.00 0.00 A ATOM 560 CA ALA A 41 -9.181 11.082 1.794 1.00 0.00 A ATOM 561 CB ALA A 41 -9.147 11.143 0.267 1.00 0.00 A ATOM 562 HN ALA A 41 -7.825 9.516 1.812 1.00 0.00 A ATOM 563 HA ALA A 41 -9.112 12.099 2.152 1.00 0.00 A ATOM 564 HB1 ALA A 41 -9.238 10.126 -0.168 1.00 0.00 A ATOM 565 HB2 ALA A 41 -8.188 11.598 -0.058 1.00 0.00 A ATOM 566 HB3 ALA A 41 -9.982 11.780 -0.097 1.00 0.00 A ATOM 567 N ALA A 41 -8.071 10.338 2.328 1.00 0.00 A ATOM 568 O ALA A 41 -10.775 9.341 2.243 1.00 0.00 A ATOM 569 C TYR A 42 -13.789 10.827 2.450 1.00 0.00 A ATOM 570 CA TYR A 42 -12.642 11.130 3.401 1.00 0.00 A ATOM 571 CB TYR A 42 -12.988 12.267 4.384 1.00 0.00 A ATOM 572 CD1 TYR A 42 -14.052 14.084 2.973 1.00 0.00 A ATOM 573 CD2 TYR A 42 -11.825 14.463 3.840 1.00 0.00 A ATOM 574 CE1 TYR A 42 -14.012 15.320 2.320 1.00 0.00 A ATOM 575 CE2 TYR A 42 -11.798 15.713 3.208 1.00 0.00 A ATOM 576 CG TYR A 42 -12.957 13.632 3.732 1.00 0.00 A ATOM 577 CZ TYR A 42 -12.882 16.129 2.435 1.00 0.00 A ATOM 578 HN TYR A 42 -11.133 12.403 2.759 1.00 0.00 A ATOM 579 HA TYR A 42 -12.489 10.233 3.972 1.00 0.00 A ATOM 580 HB2 TYR A 42 -13.981 12.103 4.855 1.00 0.00 A ATOM 581 HB1 TYR A 42 -12.213 12.228 5.178 1.00 0.00 A ATOM 582 HD1 TYR A 42 -14.935 13.471 2.869 1.00 0.00 A ATOM 583 HD2 TYR A 42 -10.948 14.139 4.383 1.00 0.00 A ATOM 584 HE1 TYR A 42 -14.854 15.636 1.722 1.00 0.00 A ATOM 585 HE2 TYR A 42 -10.918 16.335 3.280 1.00 0.00 A ATOM 586 HH TYR A 42 -13.452 17.307 1.002 1.00 0.00 A ATOM 587 N TYR A 42 -11.389 11.443 2.741 1.00 0.00 A ATOM 588 O TYR A 42 -14.969 11.016 2.741 1.00 0.00 A ATOM 589 OH TYR A 42 -12.800 17.342 1.732 1.00 0.00 A ATOM 590 C SER A 43 -15.177 8.768 0.477 1.00 0.00 A ATOM 591 CA SER A 43 -14.194 9.870 0.156 1.00 0.00 A ATOM 592 CB SER A 43 -13.280 9.361 -0.997 1.00 0.00 A ATOM 593 HN SER A 43 -12.425 10.182 1.185 1.00 0.00 A ATOM 594 HA SER A 43 -14.759 10.716 -0.193 1.00 0.00 A ATOM 595 HB2 SER A 43 -12.939 8.319 -0.779 1.00 0.00 A ATOM 596 HB1 SER A 43 -13.849 9.386 -1.957 1.00 0.00 A ATOM 597 HG SER A 43 -11.778 10.058 -2.017 1.00 0.00 A ATOM 598 N SER A 43 -13.407 10.300 1.288 1.00 0.00 A ATOM 599 O SER A 43 -15.383 8.372 1.622 1.00 0.00 A ATOM 600 OG SER A 43 -12.116 10.179 -1.120 1.00 0.00 A ATOM 601 C ASN A 44 -16.704 6.135 -1.545 1.00 0.00 A ATOM 602 CA ASN A 44 -16.743 7.117 -0.365 1.00 0.00 A ATOM 603 CB ASN A 44 -18.135 7.755 -0.206 1.00 0.00 A ATOM 604 CG ASN A 44 -19.164 6.741 0.257 1.00 0.00 A ATOM 605 HN ASN A 44 -15.727 8.572 -1.457 1.00 0.00 A ATOM 606 HA ASN A 44 -16.503 6.597 0.540 1.00 0.00 A ATOM 607 HB2 ASN A 44 -18.056 8.572 0.536 1.00 0.00 A ATOM 608 HB1 ASN A 44 -18.453 8.219 -1.156 1.00 0.00 A ATOM 609 HD21 ASN A 44 -18.331 6.574 2.141 1.00 0.00 A ATOM 610 HD22 ASN A 44 -19.719 5.618 1.869 1.00 0.00 A ATOM 611 N ASN A 44 -15.786 8.172 -0.554 1.00 0.00 A ATOM 612 ND2 ASN A 44 -19.047 6.257 1.511 1.00 0.00 A ATOM 613 O ASN A 44 -17.197 6.447 -2.635 1.00 0.00 A ATOM 614 OD1 ASN A 44 -20.053 6.352 -0.507 1.00 0.00 A ATOM 615 C PRO A 45 -14.130 5.272 0.029 1.00 0.00 A ATOM 616 CA PRO A 45 -15.423 4.490 -0.168 1.00 0.00 A ATOM 617 CB PRO A 45 -15.180 3.001 -0.447 1.00 0.00 A ATOM 618 CD PRO A 45 -16.026 3.976 -2.467 1.00 0.00 A ATOM 619 CG PRO A 45 -15.037 2.919 -1.968 1.00 0.00 A ATOM 620 HA PRO A 45 -16.050 4.652 0.694 1.00 0.00 A ATOM 621 HB2 PRO A 45 -14.324 2.593 0.110 1.00 0.00 A ATOM 622 HB1 PRO A 45 -16.070 2.432 -0.120 1.00 0.00 A ATOM 623 HD2 PRO A 45 -15.645 4.464 -3.390 1.00 0.00 A ATOM 624 HD1 PRO A 45 -17.027 3.530 -2.657 1.00 0.00 A ATOM 625 HG2 PRO A 45 -14.007 3.221 -2.253 1.00 0.00 A ATOM 626 HG1 PRO A 45 -15.241 1.911 -2.376 1.00 0.00 A ATOM 627 N PRO A 45 -16.131 4.940 -1.370 1.00 0.00 A ATOM 628 O PRO A 45 -13.633 5.820 -0.958 1.00 0.00 A ATOM 629 C PRO A 46 -11.219 5.764 0.860 1.00 0.00 A ATOM 630 CA PRO A 46 -12.472 6.317 1.476 1.00 0.00 A ATOM 631 CB PRO A 46 -12.386 6.404 2.999 1.00 0.00 A ATOM 632 CD PRO A 46 -14.027 4.740 2.450 1.00 0.00 A ATOM 633 CG PRO A 46 -12.939 5.066 3.475 1.00 0.00 A ATOM 634 HA PRO A 46 -12.651 7.282 1.033 1.00 0.00 A ATOM 635 HB2 PRO A 46 -11.361 6.608 3.371 1.00 0.00 A ATOM 636 HB1 PRO A 46 -13.066 7.212 3.350 1.00 0.00 A ATOM 637 HD2 PRO A 46 -14.078 3.631 2.286 1.00 0.00 A ATOM 638 HD1 PRO A 46 -14.997 5.187 2.789 1.00 0.00 A ATOM 639 HG2 PRO A 46 -12.139 4.294 3.440 1.00 0.00 A ATOM 640 HG1 PRO A 46 -13.348 5.160 4.500 1.00 0.00 A ATOM 641 N PRO A 46 -13.597 5.431 1.235 1.00 0.00 A ATOM 642 O PRO A 46 -11.161 4.590 0.496 1.00 0.00 A ATOM 643 C GLN A 47 -7.928 6.557 0.995 1.00 0.00 A ATOM 644 CA GLN A 47 -8.996 6.206 0.025 1.00 0.00 A ATOM 645 CB GLN A 47 -8.774 6.974 -1.295 1.00 0.00 A ATOM 646 CD GLN A 47 -9.923 5.470 -3.004 1.00 0.00 A ATOM 647 CG GLN A 47 -9.921 6.834 -2.317 1.00 0.00 A ATOM 648 HN GLN A 47 -10.209 7.538 1.063 1.00 0.00 A ATOM 649 HA GLN A 47 -8.944 5.140 -0.125 1.00 0.00 A ATOM 650 HB2 GLN A 47 -8.677 8.056 -1.063 1.00 0.00 A ATOM 651 HB1 GLN A 47 -7.829 6.630 -1.760 1.00 0.00 A ATOM 652 HE21 GLN A 47 -10.977 4.658 -1.473 1.00 0.00 A ATOM 653 HE22 GLN A 47 -10.630 3.588 -2.812 1.00 0.00 A ATOM 654 HG2 GLN A 47 -10.897 7.006 -1.822 1.00 0.00 A ATOM 655 HG1 GLN A 47 -9.793 7.606 -3.102 1.00 0.00 A ATOM 656 N GLN A 47 -10.210 6.614 0.671 1.00 0.00 A ATOM 657 NE2 GLN A 47 -10.589 4.481 -2.380 1.00 0.00 A ATOM 658 O GLN A 47 -8.035 7.570 1.678 1.00 0.00 A ATOM 659 OE1 GLN A 47 -9.329 5.293 -4.072 1.00 0.00 A ATOM 660 C CYS A 48 -4.647 5.290 1.745 1.00 0.00 A ATOM 661 CA CYS A 48 -5.963 5.858 2.171 1.00 0.00 A ATOM 662 CB CYS A 48 -6.384 5.000 3.388 1.00 0.00 A ATOM 663 HN CYS A 48 -6.820 4.920 0.543 1.00 0.00 A ATOM 664 HA CYS A 48 -5.804 6.887 2.440 1.00 0.00 A ATOM 665 HB2 CYS A 48 -6.504 3.949 3.044 1.00 0.00 A ATOM 666 HB1 CYS A 48 -5.559 5.043 4.130 1.00 0.00 A ATOM 667 N CYS A 48 -6.857 5.771 1.054 1.00 0.00 A ATOM 668 O CYS A 48 -4.542 4.232 1.113 1.00 0.00 A ATOM 669 SG CYS A 48 -7.908 5.482 4.247 1.00 0.00 A ATOM 670 C GLN A 49 -1.343 5.766 2.699 1.00 0.00 A ATOM 671 CA GLN A 49 -2.293 6.021 1.570 1.00 0.00 A ATOM 672 CB GLN A 49 -1.858 7.389 0.991 1.00 0.00 A ATOM 673 CD GLN A 49 -3.679 8.570 -0.400 1.00 0.00 A ATOM 674 CG GLN A 49 -2.400 7.730 -0.405 1.00 0.00 A ATOM 675 HN GLN A 49 -3.785 6.901 2.631 1.00 0.00 A ATOM 676 HA GLN A 49 -2.198 5.228 0.849 1.00 0.00 A ATOM 677 HB2 GLN A 49 -2.153 8.190 1.704 1.00 0.00 A ATOM 678 HB1 GLN A 49 -0.750 7.415 0.863 1.00 0.00 A ATOM 679 HE21 GLN A 49 -2.967 9.541 -2.014 1.00 0.00 A ATOM 680 HE22 GLN A 49 -4.421 10.218 -1.288 1.00 0.00 A ATOM 681 HG2 GLN A 49 -1.603 8.331 -0.896 1.00 0.00 A ATOM 682 HG1 GLN A 49 -2.555 6.807 -0.987 1.00 0.00 A ATOM 683 N GLN A 49 -3.621 6.091 2.063 1.00 0.00 A ATOM 684 NE2 GLN A 49 -3.736 9.504 -1.372 1.00 0.00 A ATOM 685 O GLN A 49 -1.406 6.373 3.768 1.00 0.00 A ATOM 686 OE1 GLN A 49 -4.593 8.434 0.410 1.00 0.00 A ATOM 687 C CYS A 50 1.780 6.001 2.686 1.00 0.00 A ATOM 688 CA CYS A 50 0.877 4.898 3.180 1.00 0.00 A ATOM 689 CB CYS A 50 1.618 3.550 3.030 1.00 0.00 A ATOM 690 HN CYS A 50 -0.383 4.405 1.566 1.00 0.00 A ATOM 691 HA CYS A 50 0.669 5.109 4.224 1.00 0.00 A ATOM 692 HB2 CYS A 50 1.709 3.287 1.956 1.00 0.00 A ATOM 693 HB1 CYS A 50 2.659 3.631 3.412 1.00 0.00 A ATOM 694 N CYS A 50 -0.348 4.922 2.416 1.00 0.00 A ATOM 695 O CYS A 50 2.572 5.822 1.769 1.00 0.00 A ATOM 696 SG CYS A 50 0.766 2.221 3.923 1.00 0.00 A ATOM 697 C TYR A 51 4.027 7.863 3.422 1.00 0.00 A ATOM 698 CA TYR A 51 2.600 8.306 3.140 1.00 0.00 A ATOM 699 CB TYR A 51 2.219 9.516 4.042 1.00 0.00 A ATOM 700 CD1 TYR A 51 0.194 10.129 2.632 1.00 0.00 A ATOM 701 CD2 TYR A 51 1.746 11.879 3.222 1.00 0.00 A ATOM 702 CE1 TYR A 51 -0.584 11.053 1.926 1.00 0.00 A ATOM 703 CE2 TYR A 51 0.957 12.804 2.537 1.00 0.00 A ATOM 704 CG TYR A 51 1.378 10.521 3.286 1.00 0.00 A ATOM 705 CZ TYR A 51 -0.216 12.398 1.898 1.00 0.00 A ATOM 706 HN TYR A 51 0.985 7.282 4.018 1.00 0.00 A ATOM 707 HA TYR A 51 2.601 8.602 2.101 1.00 0.00 A ATOM 708 HB2 TYR A 51 1.642 9.178 4.925 1.00 0.00 A ATOM 709 HB1 TYR A 51 3.129 10.027 4.419 1.00 0.00 A ATOM 710 HD1 TYR A 51 -0.172 9.120 2.685 1.00 0.00 A ATOM 711 HD2 TYR A 51 2.626 12.274 3.700 1.00 0.00 A ATOM 712 HE1 TYR A 51 -1.491 10.715 1.452 1.00 0.00 A ATOM 713 HE2 TYR A 51 1.279 13.831 2.540 1.00 0.00 A ATOM 714 HH TYR A 51 -0.828 14.213 1.674 1.00 0.00 A ATOM 715 N TYR A 51 1.655 7.204 3.279 1.00 0.00 A ATOM 716 O TYR A 51 4.976 8.150 2.700 1.00 0.00 A ATOM 717 OH TYR A 51 -1.058 13.348 1.291 1.00 0.00 A ATOM 718 C ASP A 52 5.972 5.475 4.130 1.00 0.00 A ATOM 719 CA ASP A 52 5.449 6.617 4.990 1.00 0.00 A ATOM 720 CB ASP A 52 5.337 6.196 6.474 1.00 0.00 A ATOM 721 CG ASP A 52 6.695 5.883 7.076 1.00 0.00 A ATOM 722 HN ASP A 52 3.334 6.827 4.971 1.00 0.00 A ATOM 723 HA ASP A 52 6.166 7.427 4.904 1.00 0.00 A ATOM 724 HB2 ASP A 52 4.923 7.043 7.061 1.00 0.00 A ATOM 725 HB1 ASP A 52 4.664 5.318 6.553 1.00 0.00 A ATOM 726 HD2 ASP A 52 7.583 4.556 8.117 1.00 0.00 A ATOM 727 N ASP A 52 4.174 7.108 4.519 1.00 0.00 A ATOM 728 O ASP A 52 5.231 4.630 3.637 1.00 0.00 A ATOM 729 OD1 ASP A 52 7.676 6.594 7.025 1.00 0.00 A ATOM 730 OD2 ASP A 52 6.703 4.677 7.710 1.00 0.00 A ATOM 731 C THR A 53 8.189 3.162 3.696 1.00 0.00 A ATOM 732 CA THR A 53 8.017 4.538 3.099 1.00 0.00 A ATOM 733 CB THR A 53 9.378 5.100 2.709 1.00 0.00 A ATOM 734 CG2 THR A 53 9.149 6.221 1.684 1.00 0.00 A ATOM 735 HN THR A 53 7.887 6.129 4.396 1.00 0.00 A ATOM 736 HA THR A 53 7.440 4.399 2.203 1.00 0.00 A ATOM 737 HB THR A 53 10.039 4.328 2.252 1.00 0.00 A ATOM 738 HG1 THR A 53 10.685 5.063 4.166 1.00 0.00 A ATOM 739 HG21 THR A 53 8.728 5.810 0.743 1.00 0.00 A ATOM 740 HG22 THR A 53 10.110 6.721 1.439 1.00 0.00 A ATOM 741 HG23 THR A 53 8.453 6.993 2.070 1.00 0.00 A ATOM 742 N THR A 53 7.297 5.461 3.949 1.00 0.00 A ATOM 743 O THR A 53 8.048 2.947 4.897 1.00 0.00 A ATOM 744 OG1 THR A 53 10.025 5.700 3.826 1.00 0.00 A ATOM 745 C HIS A 54 9.748 0.216 2.346 1.00 0.00 A ATOM 746 CA HIS A 54 8.679 0.803 3.245 1.00 0.00 A ATOM 747 CB HIS A 54 7.361 -0.020 3.111 1.00 0.00 A ATOM 748 CD2 HIS A 54 6.336 -0.801 5.381 1.00 0.00 A ATOM 749 CE1 HIS A 54 6.929 -2.896 5.217 1.00 0.00 A ATOM 750 CG HIS A 54 7.049 -0.954 4.239 1.00 0.00 A ATOM 751 HN HIS A 54 8.610 2.311 1.854 1.00 0.00 A ATOM 752 HA HIS A 54 9.061 0.788 4.251 1.00 0.00 A ATOM 753 HB2 HIS A 54 6.498 0.677 3.056 1.00 0.00 A ATOM 754 HB1 HIS A 54 7.364 -0.644 2.192 1.00 0.00 A ATOM 755 HD1 HIS A 54 7.868 -2.693 3.385 1.00 0.00 A ATOM 756 HD2 HIS A 54 5.829 0.072 5.771 1.00 0.00 A ATOM 757 HE1 HIS A 54 7.073 -3.936 5.406 1.00 0.00 A ATOM 758 HE2 HIS A 54 5.794 -2.249 6.830 1.00 0.00 A ATOM 759 N HIS A 54 8.488 2.170 2.839 1.00 0.00 A ATOM 760 ND1 HIS A 54 7.404 -2.267 4.159 1.00 0.00 A ATOM 761 NE2 HIS A 54 6.276 -2.030 5.981 1.00 0.00 A ATOM 762 O HIS A 54 10.211 0.844 1.394 1.00 0.00 A ATOM 763 C LYS A 55 10.532 -3.161 1.531 1.00 0.00 A ATOM 764 CA LYS A 55 11.078 -1.770 1.798 1.00 0.00 A ATOM 765 CB LYS A 55 12.463 -1.839 2.476 1.00 0.00 A ATOM 766 CD LYS A 55 13.910 -2.552 4.439 1.00 0.00 A ATOM 767 CE LYS A 55 13.978 -3.186 5.833 1.00 0.00 A ATOM 768 CG LYS A 55 12.479 -2.420 3.898 1.00 0.00 A ATOM 769 HN LYS A 55 9.897 -1.442 3.486 1.00 0.00 A ATOM 770 HA LYS A 55 11.179 -1.295 0.836 1.00 0.00 A ATOM 771 HB2 LYS A 55 13.149 -2.426 1.835 1.00 0.00 A ATOM 772 HB1 LYS A 55 12.858 -0.803 2.537 1.00 0.00 A ATOM 773 HD2 LYS A 55 14.494 -3.194 3.743 1.00 0.00 A ATOM 774 HD1 LYS A 55 14.400 -1.553 4.461 1.00 0.00 A ATOM 775 HE2 LYS A 55 13.470 -4.173 5.832 1.00 0.00 A ATOM 776 HE1 LYS A 55 15.036 -3.322 6.142 1.00 0.00 A ATOM 777 HG2 LYS A 55 11.899 -1.759 4.576 1.00 0.00 A ATOM 778 HG1 LYS A 55 12.002 -3.427 3.900 1.00 0.00 A ATOM 779 HZ1 LYS A 55 13.369 -2.763 7.776 1.00 0.00 A ATOM 780 HZ2 LYS A 55 12.312 -2.196 6.573 1.00 0.00 A ATOM 781 HZ3 LYS A 55 13.777 -1.394 6.854 1.00 0.00 A ATOM 782 N LYS A 55 10.162 -1.021 2.628 1.00 0.00 A ATOM 783 NZ LYS A 55 13.311 -2.324 6.835 1.00 0.00 A ATOM 784 O LYS A 55 11.220 -4.176 1.630 1.00 0.00 A ATOM 785 C PHE A 56 7.453 -4.323 0.019 1.00 0.00 A ATOM 786 CA PHE A 56 8.590 -4.520 0.992 1.00 0.00 A ATOM 787 CB PHE A 56 8.063 -5.087 2.344 1.00 0.00 A ATOM 788 CD1 PHE A 56 9.447 -7.169 2.591 1.00 0.00 A ATOM 789 CD2 PHE A 56 7.050 -7.410 2.344 1.00 0.00 A ATOM 790 CE1 PHE A 56 9.578 -8.559 2.700 1.00 0.00 A ATOM 791 CE2 PHE A 56 7.178 -8.800 2.451 1.00 0.00 A ATOM 792 CG PHE A 56 8.183 -6.582 2.411 1.00 0.00 A ATOM 793 CZ PHE A 56 8.442 -9.376 2.628 1.00 0.00 A ATOM 794 HN PHE A 56 8.706 -2.438 0.942 1.00 0.00 A ATOM 795 HA PHE A 56 9.287 -5.203 0.529 1.00 0.00 A ATOM 796 HB2 PHE A 56 8.691 -4.696 3.174 1.00 0.00 A ATOM 797 HB1 PHE A 56 7.011 -4.789 2.538 1.00 0.00 A ATOM 798 HD1 PHE A 56 10.329 -6.547 2.673 1.00 0.00 A ATOM 799 HD2 PHE A 56 6.065 -6.985 2.222 1.00 0.00 A ATOM 800 HE1 PHE A 56 10.557 -8.990 2.852 1.00 0.00 A ATOM 801 HE2 PHE A 56 6.293 -9.418 2.408 1.00 0.00 A ATOM 802 HZ PHE A 56 8.538 -10.449 2.722 1.00 0.00 A ATOM 803 N PHE A 56 9.242 -3.245 1.175 1.00 0.00 A ATOM 804 O PHE A 56 7.051 -3.197 -0.268 1.00 0.00 A ATOM 805 C CYS A 57 4.899 -6.586 -0.875 1.00 0.00 A ATOM 806 CA CYS A 57 5.750 -5.439 -1.352 1.00 0.00 A ATOM 807 CB CYS A 57 6.150 -5.639 -2.834 1.00 0.00 A ATOM 808 HN CYS A 57 7.280 -6.328 -0.293 1.00 0.00 A ATOM 809 HA CYS A 57 5.178 -4.531 -1.224 1.00 0.00 A ATOM 810 HB2 CYS A 57 6.851 -4.821 -3.101 1.00 0.00 A ATOM 811 HB1 CYS A 57 6.718 -6.591 -2.917 1.00 0.00 A ATOM 812 N CYS A 57 6.918 -5.428 -0.512 1.00 0.00 A ATOM 813 O CYS A 57 5.392 -7.693 -0.673 1.00 0.00 A ATOM 814 SG CYS A 57 4.758 -5.645 -4.011 1.00 0.00 A ATOM 815 C TYR A 58 1.907 -7.847 -1.518 1.00 0.00 A ATOM 816 CA TYR A 58 2.677 -7.403 -0.297 1.00 0.00 A ATOM 817 CB TYR A 58 1.678 -6.972 0.789 1.00 0.00 A ATOM 818 CD1 TYR A 58 3.023 -5.784 2.587 1.00 0.00 A ATOM 819 CD2 TYR A 58 2.372 -8.084 2.952 1.00 0.00 A ATOM 820 CE1 TYR A 58 3.640 -5.762 3.843 1.00 0.00 A ATOM 821 CE2 TYR A 58 2.989 -8.061 4.210 1.00 0.00 A ATOM 822 CG TYR A 58 2.366 -6.941 2.130 1.00 0.00 A ATOM 823 CZ TYR A 58 3.621 -6.896 4.660 1.00 0.00 A ATOM 824 HN TYR A 58 3.221 -5.443 -0.811 1.00 0.00 A ATOM 825 HA TYR A 58 3.201 -8.277 0.073 1.00 0.00 A ATOM 826 HB2 TYR A 58 1.256 -5.975 0.558 1.00 0.00 A ATOM 827 HB1 TYR A 58 0.841 -7.702 0.834 1.00 0.00 A ATOM 828 HD1 TYR A 58 3.043 -4.879 2.002 1.00 0.00 A ATOM 829 HD2 TYR A 58 1.888 -8.995 2.639 1.00 0.00 A ATOM 830 HE1 TYR A 58 4.105 -4.846 4.170 1.00 0.00 A ATOM 831 HE2 TYR A 58 2.953 -8.951 4.817 1.00 0.00 A ATOM 832 HH TYR A 58 4.292 -7.767 6.259 1.00 0.00 A ATOM 833 N TYR A 58 3.601 -6.348 -0.656 1.00 0.00 A ATOM 834 O TYR A 58 1.653 -7.083 -2.446 1.00 0.00 A ATOM 835 OH TYR A 58 4.233 -6.852 5.930 1.00 0.00 A ATOM 836 C LYS A 59 -0.631 -9.157 -2.733 1.00 0.00 A ATOM 837 CA LYS A 59 0.713 -9.822 -2.471 1.00 0.00 A ATOM 838 CB LYS A 59 0.516 -11.311 -2.095 1.00 0.00 A ATOM 839 CD LYS A 59 1.891 -12.326 -0.192 1.00 0.00 A ATOM 840 CE LYS A 59 3.308 -12.221 0.380 1.00 0.00 A ATOM 841 CG LYS A 59 1.813 -12.049 -1.706 1.00 0.00 A ATOM 842 HN LYS A 59 1.800 -9.677 -0.733 1.00 0.00 A ATOM 843 HA LYS A 59 1.240 -9.790 -3.412 1.00 0.00 A ATOM 844 HB2 LYS A 59 -0.187 -11.370 -1.237 1.00 0.00 A ATOM 845 HB1 LYS A 59 0.044 -11.832 -2.957 1.00 0.00 A ATOM 846 HD2 LYS A 59 1.221 -11.626 0.353 1.00 0.00 A ATOM 847 HD1 LYS A 59 1.500 -13.350 0.004 1.00 0.00 A ATOM 848 HE2 LYS A 59 3.932 -13.075 0.044 1.00 0.00 A ATOM 849 HE1 LYS A 59 3.785 -11.271 0.066 1.00 0.00 A ATOM 850 HG2 LYS A 59 1.867 -13.025 -2.240 1.00 0.00 A ATOM 851 HG1 LYS A 59 2.700 -11.468 -2.043 1.00 0.00 A ATOM 852 HZ1 LYS A 59 4.248 -12.094 2.225 1.00 0.00 A ATOM 853 HZ2 LYS A 59 2.904 -13.129 2.201 1.00 0.00 A ATOM 854 HZ3 LYS A 59 2.677 -11.448 2.196 1.00 0.00 A ATOM 855 N LYS A 59 1.567 -9.142 -1.528 1.00 0.00 A ATOM 856 NZ LYS A 59 3.283 -12.221 1.858 1.00 0.00 A ATOM 857 O LYS A 59 -1.149 -8.368 -1.938 1.00 0.00 A ATOM 858 C ALA A 60 -3.699 -9.657 -3.548 1.00 0.00 A ATOM 859 CA ALA A 60 -2.535 -8.959 -4.225 1.00 0.00 A ATOM 860 CB ALA A 60 -2.702 -9.041 -5.742 1.00 0.00 A ATOM 861 HN ALA A 60 -0.853 -10.133 -4.523 1.00 0.00 A ATOM 862 HA ALA A 60 -2.572 -7.921 -3.932 1.00 0.00 A ATOM 863 HB1 ALA A 60 -2.662 -10.105 -6.058 1.00 0.00 A ATOM 864 HB2 ALA A 60 -1.868 -8.498 -6.237 1.00 0.00 A ATOM 865 HB3 ALA A 60 -3.665 -8.593 -6.060 1.00 0.00 A ATOM 866 N ALA A 60 -1.255 -9.494 -3.868 1.00 0.00 A ATOM 867 O ALA A 60 -3.822 -10.879 -3.531 1.00 0.00 A ATOM 868 C CYS A 61 -6.832 -8.268 -3.108 1.00 0.00 A ATOM 869 CA CYS A 61 -5.888 -9.265 -2.483 1.00 0.00 A ATOM 870 CB CYS A 61 -5.987 -9.177 -0.941 1.00 0.00 A ATOM 871 HN CYS A 61 -4.485 -7.871 -3.034 1.00 0.00 A ATOM 872 HA CYS A 61 -6.123 -10.254 -2.836 1.00 0.00 A ATOM 873 HB2 CYS A 61 -5.970 -8.103 -0.659 1.00 0.00 A ATOM 874 HB1 CYS A 61 -6.957 -9.599 -0.607 1.00 0.00 A ATOM 875 N CYS A 61 -4.610 -8.851 -2.996 1.00 0.00 A ATOM 876 O CYS A 61 -6.770 -7.074 -2.825 1.00 0.00 A ATOM 877 SG CYS A 61 -4.604 -10.021 -0.104 1.00 0.00 A ATOM 878 C HIS A 62 -9.417 -6.961 -4.376 1.00 0.00 A ATOM 879 CA HIS A 62 -8.319 -7.809 -4.988 1.00 0.00 A ATOM 880 CB HIS A 62 -8.892 -8.592 -6.180 1.00 0.00 A ATOM 881 CD2 HIS A 62 -7.836 -10.831 -6.975 1.00 0.00 A ATOM 882 CE1 HIS A 62 -5.999 -10.005 -7.813 1.00 0.00 A ATOM 883 CG HIS A 62 -7.870 -9.487 -6.819 1.00 0.00 A ATOM 884 HN HIS A 62 -7.842 -9.688 -4.144 1.00 0.00 A ATOM 885 HA HIS A 62 -7.559 -7.147 -5.380 1.00 0.00 A ATOM 886 HB2 HIS A 62 -9.736 -9.226 -5.843 1.00 0.00 A ATOM 887 HB1 HIS A 62 -9.271 -7.888 -6.946 1.00 0.00 A ATOM 888 HD1 HIS A 62 -6.440 -8.031 -7.384 1.00 0.00 A ATOM 889 HD2 HIS A 62 -8.547 -11.584 -6.654 1.00 0.00 A ATOM 890 HE1 HIS A 62 -5.061 -9.906 -8.314 1.00 0.00 A ATOM 891 HE2 HIS A 62 -6.337 -12.057 -7.813 1.00 0.00 A ATOM 892 N HIS A 62 -7.687 -8.702 -4.037 1.00 0.00 A ATOM 893 ND1 HIS A 62 -6.710 -8.994 -7.346 1.00 0.00 A ATOM 894 NE2 HIS A 62 -6.658 -11.132 -7.601 1.00 0.00 A ATOM 895 O HIS A 62 -10.466 -7.466 -3.994 1.00 0.00 A ATOM 896 C ASN A 63 -11.451 -4.595 -4.198 1.00 0.00 A ATOM 897 CA ASN A 63 -10.084 -4.730 -3.555 1.00 0.00 A ATOM 898 CB ASN A 63 -9.413 -3.358 -3.221 1.00 0.00 A ATOM 899 CG ASN A 63 -8.956 -2.518 -4.411 1.00 0.00 A ATOM 900 HN ASN A 63 -8.358 -5.236 -4.586 1.00 0.00 A ATOM 901 HA ASN A 63 -10.289 -5.188 -2.607 1.00 0.00 A ATOM 902 HB2 ASN A 63 -10.139 -2.744 -2.649 1.00 0.00 A ATOM 903 HB1 ASN A 63 -8.563 -3.544 -2.543 1.00 0.00 A ATOM 904 HD21 ASN A 63 -7.054 -3.269 -4.516 1.00 0.00 A ATOM 905 HD22 ASN A 63 -7.529 -2.237 -5.800 1.00 0.00 A ATOM 906 N ASN A 63 -9.190 -5.639 -4.242 1.00 0.00 A ATOM 907 ND2 ASN A 63 -7.777 -2.796 -5.006 1.00 0.00 A ATOM 908 O ASN A 63 -12.464 -5.092 -3.716 1.00 0.00 A ATOM 909 OD1 ASN A 63 -9.684 -1.613 -4.827 1.00 0.00 A ATOM 910 C SER A 64 -12.628 -4.157 -7.439 1.00 0.00 A ATOM 911 CA SER A 64 -12.659 -3.521 -6.070 1.00 0.00 A ATOM 912 CB SER A 64 -12.740 -1.986 -6.283 1.00 0.00 A ATOM 913 HN SER A 64 -10.593 -3.526 -5.621 1.00 0.00 A ATOM 914 HA SER A 64 -13.549 -3.856 -5.555 1.00 0.00 A ATOM 915 HB2 SER A 64 -11.882 -1.648 -6.907 1.00 0.00 A ATOM 916 HB1 SER A 64 -13.688 -1.716 -6.801 1.00 0.00 A ATOM 917 HG SER A 64 -11.722 -1.174 -4.855 1.00 0.00 A ATOM 918 N SER A 64 -11.470 -3.895 -5.329 1.00 0.00 A ATOM 919 O SER A 64 -11.550 -4.449 -7.965 1.00 0.00 A ATOM 920 OG SER A 64 -12.671 -1.294 -5.036 1.00 0.00 A ATOM 921 C GLU A 65 -13.481 -3.931 -10.503 1.00 0.00 A ATOM 922 CA GLU A 65 -14.076 -4.812 -9.409 1.00 0.00 A ATOM 923 CB GLU A 65 -15.578 -5.063 -9.702 1.00 0.00 A ATOM 924 CD GLU A 65 -17.130 -5.247 -7.643 1.00 0.00 A ATOM 925 CG GLU A 65 -16.319 -5.993 -8.703 1.00 0.00 A ATOM 926 HN GLU A 65 -14.662 -4.217 -7.542 1.00 0.00 A ATOM 927 HA GLU A 65 -13.578 -5.759 -9.507 1.00 0.00 A ATOM 928 HB2 GLU A 65 -16.114 -4.091 -9.776 1.00 0.00 A ATOM 929 HB1 GLU A 65 -15.626 -5.557 -10.702 1.00 0.00 A ATOM 930 HE2 GLU A 65 -16.952 -3.891 -6.288 1.00 0.00 A ATOM 931 HG2 GLU A 65 -17.057 -6.604 -9.266 1.00 0.00 A ATOM 932 HG1 GLU A 65 -15.624 -6.700 -8.209 1.00 0.00 A ATOM 933 N GLU A 65 -13.815 -4.383 -8.045 1.00 0.00 A ATOM 934 O GLU A 65 -14.162 -3.263 -11.284 1.00 0.00 A ATOM 935 OE1 GLU A 65 -18.323 -5.378 -7.423 1.00 0.00 A ATOM 936 OE2 GLU A 65 -16.387 -4.353 -6.913 1.00 0.00 A ATOM 937 C ILE A 66 -9.971 -3.880 -11.534 1.00 0.00 A ATOM 938 CA ILE A 66 -11.311 -3.188 -11.441 1.00 0.00 A ATOM 939 CB ILE A 66 -11.177 -1.722 -11.028 1.00 0.00 A ATOM 940 CD1 ILE A 66 -10.420 0.556 -11.943 1.00 0.00 A ATOM 941 CG1 ILE A 66 -10.425 -0.958 -12.129 1.00 0.00 A ATOM 942 CG2 ILE A 66 -10.564 -1.486 -9.630 1.00 0.00 A ATOM 943 HN ILE A 66 -11.729 -4.440 -9.812 1.00 0.00 A ATOM 944 HA ILE A 66 -11.740 -3.238 -12.425 1.00 0.00 A ATOM 945 HB ILE A 66 -12.218 -1.330 -10.970 1.00 0.00 A ATOM 946 HD11 ILE A 66 -9.838 0.844 -11.043 1.00 0.00 A ATOM 947 HD12 ILE A 66 -11.451 0.949 -11.828 1.00 0.00 A ATOM 948 HD13 ILE A 66 -9.953 1.054 -12.820 1.00 0.00 A ATOM 949 HG12 ILE A 66 -9.377 -1.323 -12.182 1.00 0.00 A ATOM 950 HG11 ILE A 66 -10.910 -1.210 -13.097 1.00 0.00 A ATOM 951 HG21 ILE A 66 -10.731 -0.429 -9.329 1.00 0.00 A ATOM 952 HG22 ILE A 66 -9.469 -1.663 -9.635 1.00 0.00 A ATOM 953 HG23 ILE A 66 -11.054 -2.127 -8.873 1.00 0.00 A ATOM 954 N ILE A 66 -12.156 -3.938 -10.555 1.00 0.00 A ATOM 955 O ILE A 66 -9.450 -4.140 -12.614 1.00 0.00 A ATOM 956 C GLU A 67 -8.244 -5.933 -9.054 1.00 0.00 A ATOM 957 CA GLU A 67 -8.135 -4.982 -10.268 1.00 0.00 A ATOM 958 CB GLU A 67 -6.928 -4.039 -10.019 1.00 0.00 A ATOM 959 CD GLU A 67 -5.483 -2.163 -10.897 1.00 0.00 A ATOM 960 CG GLU A 67 -6.490 -3.243 -11.268 1.00 0.00 A ATOM 961 HN GLU A 67 -9.796 -4.086 -9.478 1.00 0.00 A ATOM 962 HA GLU A 67 -7.983 -5.589 -11.152 1.00 0.00 A ATOM 963 HB2 GLU A 67 -7.212 -3.351 -9.191 1.00 0.00 A ATOM 964 HB1 GLU A 67 -6.062 -4.647 -9.672 1.00 0.00 A ATOM 965 HE2 GLU A 67 -7.067 -1.075 -10.576 1.00 0.00 A ATOM 966 HG2 GLU A 67 -6.010 -3.932 -11.996 1.00 0.00 A ATOM 967 HG1 GLU A 67 -7.367 -2.783 -11.767 1.00 0.00 A ATOM 968 N GLU A 67 -9.381 -4.254 -10.371 1.00 0.00 A ATOM 969 OT1 GLU A 67 -8.375 -5.424 -7.906 1.00 0.00 A ATOM 970 OT2 GLU A 67 -8.171 -7.172 -9.264 1.00 0.00 A ATOM 971 OE1 GLU A 67 -4.277 -2.289 -10.852 1.00 0.00 A ATOM 972 OE2 GLU A 67 -6.116 -0.985 -10.569 1.00 0.00 A TER ATOM 973 CL CL B 68 0.998 8.252 -4.854 1.00 0.00 B TER ATOM 974 CL CL C 69 -3.476 -3.564 10.825 1.00 0.00 C TER ATOM 975 CL CL D 70 3.576 -0.981 3.663 1.00 0.00 D TER ATOM 976 CL CL E 71 9.698 -0.926 6.645 1.00 0.00 E TER ATOM 977 CL CL F 72 3.242 -14.317 10.714 1.00 0.00 F TER ATOM 978 CL CL G 73 -14.620 17.387 -0.907 1.00 0.00 G TER ATOM 979 CL CL H 74 14.743 2.708 -16.133 1.00 0.00 H TER ATOM 980 CL CL I 75 -8.787 -11.842 -3.940 1.00 0.00 I TER ATOM 981 CL CL J 76 -8.733 -3.217 2.579 1.00 0.00 J TER ATOM 982 CL CL K 77 -4.476 -15.301 0.309 1.00 0.00 K TER ATOM 983 CL CL L 78 2.920 9.743 13.119 1.00 0.00 L END
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