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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592713 |
2n2q   |
25605 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 14.941 -5.578 -12.090 1.00 0.00 A ATOM 2 CA ASP A 1 16.325 -5.242 -12.582 1.00 0.00 A ATOM 3 CB ASP A 1 17.109 -6.534 -12.850 1.00 0.00 A ATOM 4 CG ASP A 1 18.421 -6.294 -13.533 1.00 0.00 A ATOM 5 HT1 ASP A 1 17.046 -4.802 -10.678 1.00 0.00 A ATOM 6 HT2 ASP A 1 16.523 -3.456 -11.534 1.00 0.00 A ATOM 7 HT3 ASP A 1 17.995 -4.164 -11.899 1.00 0.00 A ATOM 8 HA ASP A 1 16.228 -4.689 -13.504 1.00 0.00 A ATOM 9 HB2 ASP A 1 17.305 -7.035 -11.913 1.00 0.00 A ATOM 10 HB1 ASP A 1 16.511 -7.183 -13.473 1.00 0.00 A ATOM 11 N ASP A 1 17.013 -4.367 -11.621 1.00 0.00 A ATOM 12 O ASP A 1 13.938 -5.150 -12.671 1.00 0.00 A ATOM 13 OD1 ASP A 1 19.422 -6.051 -12.850 1.00 0.00 A ATOM 14 OD2 ASP A 1 18.479 -6.341 -14.770 1.00 0.00 A ATOM 15 C GLY A 2 13.713 -6.956 -9.002 1.00 0.00 A ATOM 16 CA GLY A 2 13.616 -6.717 -10.473 1.00 0.00 A ATOM 17 HN GLY A 2 15.684 -6.634 -10.553 1.00 0.00 A ATOM 18 HA2 GLY A 2 12.899 -5.933 -10.660 1.00 0.00 A ATOM 19 HA1 GLY A 2 13.287 -7.625 -10.956 1.00 0.00 A ATOM 20 N GLY A 2 14.875 -6.326 -11.017 1.00 0.00 A ATOM 21 O GLY A 2 13.795 -8.102 -8.563 1.00 0.00 A ATOM 22 C VAL A 3 12.474 -6.561 -6.292 1.00 0.00 A ATOM 23 CA VAL A 3 13.805 -5.980 -6.794 1.00 0.00 A ATOM 24 CB VAL A 3 14.128 -4.602 -6.112 1.00 0.00 A ATOM 25 CG1 VAL A 3 13.030 -3.571 -6.312 1.00 0.00 A ATOM 26 CG2 VAL A 3 14.448 -4.780 -4.645 1.00 0.00 A ATOM 27 HN VAL A 3 13.742 -4.996 -8.663 1.00 0.00 A ATOM 28 HA VAL A 3 14.585 -6.691 -6.558 1.00 0.00 A ATOM 29 HB VAL A 3 15.008 -4.201 -6.594 1.00 0.00 A ATOM 30 HG11 VAL A 3 12.875 -3.391 -7.365 1.00 0.00 A ATOM 31 HG12 VAL A 3 13.315 -2.654 -5.816 1.00 0.00 A ATOM 32 HG13 VAL A 3 12.122 -3.947 -5.864 1.00 0.00 A ATOM 33 HG21 VAL A 3 15.314 -5.416 -4.535 1.00 0.00 A ATOM 34 HG22 VAL A 3 13.602 -5.237 -4.154 1.00 0.00 A ATOM 35 HG23 VAL A 3 14.649 -3.817 -4.199 1.00 0.00 A ATOM 36 N VAL A 3 13.754 -5.879 -8.238 1.00 0.00 A ATOM 37 O VAL A 3 11.399 -6.185 -6.773 1.00 0.00 A ATOM 38 C LYS A 4 10.672 -7.393 -3.835 1.00 0.00 A ATOM 39 CA LYS A 4 11.358 -8.173 -4.935 1.00 0.00 A ATOM 40 CB LYS A 4 11.726 -9.581 -4.468 1.00 0.00 A ATOM 41 CD LYS A 4 11.819 -10.557 -6.804 1.00 0.00 A ATOM 42 CE LYS A 4 12.699 -11.232 -7.851 1.00 0.00 A ATOM 43 CG LYS A 4 12.557 -10.366 -5.486 1.00 0.00 A ATOM 44 HN LYS A 4 13.396 -7.689 -4.942 1.00 0.00 A ATOM 45 HA LYS A 4 10.682 -8.250 -5.774 1.00 0.00 A ATOM 46 HB2 LYS A 4 12.290 -9.506 -3.550 1.00 0.00 A ATOM 47 HB1 LYS A 4 10.819 -10.133 -4.275 1.00 0.00 A ATOM 48 HD2 LYS A 4 10.947 -11.170 -6.636 1.00 0.00 A ATOM 49 HD1 LYS A 4 11.518 -9.589 -7.174 1.00 0.00 A ATOM 50 HE2 LYS A 4 12.137 -11.333 -8.767 1.00 0.00 A ATOM 51 HE1 LYS A 4 13.559 -10.603 -8.033 1.00 0.00 A ATOM 52 HG2 LYS A 4 13.472 -9.826 -5.678 1.00 0.00 A ATOM 53 HG1 LYS A 4 12.795 -11.333 -5.071 1.00 0.00 A ATOM 54 HZ1 LYS A 4 12.364 -13.193 -7.190 1.00 0.00 A ATOM 55 HZ2 LYS A 4 13.772 -12.501 -6.587 1.00 0.00 A ATOM 56 HZ3 LYS A 4 13.710 -13.032 -8.183 1.00 0.00 A ATOM 57 N LYS A 4 12.540 -7.477 -5.374 1.00 0.00 A ATOM 58 NZ LYS A 4 13.164 -12.573 -7.428 1.00 0.00 A ATOM 59 O LYS A 4 11.193 -7.278 -2.717 1.00 0.00 A ATOM 60 C LEU A 5 7.572 -6.780 -2.784 1.00 0.00 A ATOM 61 CA LEU A 5 8.816 -6.047 -3.187 1.00 0.00 A ATOM 62 CB LEU A 5 8.452 -4.666 -3.728 1.00 0.00 A ATOM 63 CD1 LEU A 5 9.091 -2.564 -4.927 1.00 0.00 A ATOM 64 CD2 LEU A 5 10.680 -3.593 -3.304 1.00 0.00 A ATOM 65 CG LEU A 5 9.599 -3.863 -4.336 1.00 0.00 A ATOM 66 HN LEU A 5 9.153 -6.947 -5.044 1.00 0.00 A ATOM 67 HA LEU A 5 9.446 -5.929 -2.317 1.00 0.00 A ATOM 68 HB2 LEU A 5 7.648 -4.752 -4.444 1.00 0.00 A ATOM 69 HB1 LEU A 5 8.092 -4.110 -2.873 1.00 0.00 A ATOM 70 HD11 LEU A 5 8.609 -1.983 -4.154 1.00 0.00 A ATOM 71 HD12 LEU A 5 8.383 -2.777 -5.714 1.00 0.00 A ATOM 72 HD13 LEU A 5 9.922 -2.005 -5.332 1.00 0.00 A ATOM 73 HD21 LEU A 5 11.106 -4.529 -2.977 1.00 0.00 A ATOM 74 HD22 LEU A 5 10.257 -3.068 -2.461 1.00 0.00 A ATOM 75 HD23 LEU A 5 11.453 -2.985 -3.751 1.00 0.00 A ATOM 76 HG LEU A 5 10.028 -4.460 -5.126 1.00 0.00 A ATOM 77 N LEU A 5 9.538 -6.825 -4.150 1.00 0.00 A ATOM 78 O LEU A 5 6.907 -7.405 -3.615 1.00 0.00 A ATOM 79 C CYS A 6 5.092 -6.350 -0.600 1.00 0.00 A ATOM 80 CA CYS A 6 6.122 -7.377 -0.999 1.00 0.00 A ATOM 81 CB CYS A 6 6.531 -8.227 0.196 1.00 0.00 A ATOM 82 HN CYS A 6 7.852 -6.172 -0.962 1.00 0.00 A ATOM 83 HA CYS A 6 5.713 -8.020 -1.763 1.00 0.00 A ATOM 84 HB2 CYS A 6 6.900 -7.581 0.979 1.00 0.00 A ATOM 85 HB1 CYS A 6 5.671 -8.769 0.560 1.00 0.00 A ATOM 86 N CYS A 6 7.269 -6.715 -1.541 1.00 0.00 A ATOM 87 O CYS A 6 5.403 -5.406 0.150 1.00 0.00 A ATOM 88 SG CYS A 6 7.839 -9.444 -0.188 1.00 0.00 A ATOM 89 C ASP A 7 2.178 -5.991 0.485 1.00 0.00 A ATOM 90 CA ASP A 7 2.786 -5.604 -0.845 1.00 0.00 A ATOM 91 CB ASP A 7 1.704 -5.680 -1.944 1.00 0.00 A ATOM 92 CG ASP A 7 2.196 -5.298 -3.322 1.00 0.00 A ATOM 93 HN ASP A 7 3.739 -7.248 -1.752 1.00 0.00 A ATOM 94 HA ASP A 7 3.168 -4.596 -0.786 1.00 0.00 A ATOM 95 HB2 ASP A 7 1.332 -6.692 -1.997 1.00 0.00 A ATOM 96 HB1 ASP A 7 0.886 -5.027 -1.681 1.00 0.00 A ATOM 97 N ASP A 7 3.895 -6.500 -1.134 1.00 0.00 A ATOM 98 O ASP A 7 1.528 -7.039 0.601 1.00 0.00 A ATOM 99 OD1 ASP A 7 2.124 -4.112 -3.698 1.00 0.00 A ATOM 100 OD2 ASP A 7 2.644 -6.195 -4.079 1.00 0.00 A ATOM 101 C VAL A 8 0.750 -4.539 3.160 1.00 0.00 A ATOM 102 CA VAL A 8 1.920 -5.466 2.817 1.00 0.00 A ATOM 103 CB VAL A 8 3.045 -5.380 3.904 1.00 0.00 A ATOM 104 CG1 VAL A 8 4.139 -6.400 3.617 1.00 0.00 A ATOM 105 CG2 VAL A 8 3.642 -3.978 3.998 1.00 0.00 A ATOM 106 HN VAL A 8 2.925 -4.364 1.314 1.00 0.00 A ATOM 107 HA VAL A 8 1.539 -6.476 2.793 1.00 0.00 A ATOM 108 HB VAL A 8 2.600 -5.634 4.854 1.00 0.00 A ATOM 109 HG11 VAL A 8 4.569 -6.199 2.648 1.00 0.00 A ATOM 110 HG12 VAL A 8 3.715 -7.394 3.620 1.00 0.00 A ATOM 111 HG13 VAL A 8 4.907 -6.333 4.373 1.00 0.00 A ATOM 112 HG21 VAL A 8 2.863 -3.276 4.258 1.00 0.00 A ATOM 113 HG22 VAL A 8 4.068 -3.704 3.044 1.00 0.00 A ATOM 114 HG23 VAL A 8 4.411 -3.961 4.755 1.00 0.00 A ATOM 115 N VAL A 8 2.414 -5.191 1.485 1.00 0.00 A ATOM 116 O VAL A 8 0.771 -3.351 2.816 1.00 0.00 A ATOM 117 C PRO A 9 -1.202 -3.210 5.173 1.00 0.00 A ATOM 118 CA PRO A 9 -1.485 -4.294 4.136 1.00 0.00 A ATOM 119 CB PRO A 9 -2.463 -5.335 4.688 1.00 0.00 A ATOM 120 CD PRO A 9 -0.394 -6.463 4.283 1.00 0.00 A ATOM 121 CG PRO A 9 -1.604 -6.449 5.172 1.00 0.00 A ATOM 122 HA PRO A 9 -1.902 -3.833 3.253 1.00 0.00 A ATOM 123 HB2 PRO A 9 -3.040 -4.898 5.489 1.00 0.00 A ATOM 124 HB1 PRO A 9 -3.127 -5.664 3.901 1.00 0.00 A ATOM 125 HD2 PRO A 9 0.484 -6.738 4.847 1.00 0.00 A ATOM 126 HD1 PRO A 9 -0.540 -7.140 3.455 1.00 0.00 A ATOM 127 HG2 PRO A 9 -1.314 -6.269 6.196 1.00 0.00 A ATOM 128 HG1 PRO A 9 -2.138 -7.385 5.094 1.00 0.00 A ATOM 129 N PRO A 9 -0.295 -5.069 3.805 1.00 0.00 A ATOM 130 O PRO A 9 -0.400 -3.399 6.099 1.00 0.00 A ATOM 131 C SER A 10 -2.696 -1.024 7.021 1.00 0.00 A ATOM 132 CA SER A 10 -1.664 -0.976 5.889 1.00 0.00 A ATOM 133 CB SER A 10 -1.788 0.319 5.085 1.00 0.00 A ATOM 134 HN SER A 10 -2.439 -1.959 4.241 1.00 0.00 A ATOM 135 HA SER A 10 -0.670 -1.023 6.307 1.00 0.00 A ATOM 136 HB2 SER A 10 -1.865 1.156 5.762 1.00 0.00 A ATOM 137 HB1 SER A 10 -0.927 0.442 4.446 1.00 0.00 A ATOM 138 HG SER A 10 -2.715 -0.037 3.399 1.00 0.00 A ATOM 139 N SER A 10 -1.830 -2.081 4.999 1.00 0.00 A ATOM 140 O SER A 10 -3.826 -1.499 6.831 1.00 0.00 A ATOM 141 OG SER A 10 -2.959 0.294 4.277 1.00 0.00 A ATOM 142 C GLY A 11 -3.608 0.959 9.468 1.00 0.00 A ATOM 143 CA GLY A 11 -3.197 -0.486 9.304 1.00 0.00 A ATOM 144 HN GLY A 11 -1.340 -0.399 8.335 1.00 0.00 A ATOM 145 HA2 GLY A 11 -4.068 -1.097 9.121 1.00 0.00 A ATOM 146 HA1 GLY A 11 -2.708 -0.816 10.208 1.00 0.00 A ATOM 147 N GLY A 11 -2.288 -0.611 8.193 1.00 0.00 A ATOM 148 O GLY A 11 -4.623 1.277 10.097 1.00 0.00 A ATOM 149 C THR A 12 -4.154 3.610 7.905 1.00 0.00 A ATOM 150 CA THR A 12 -3.050 3.244 8.903 1.00 0.00 A ATOM 151 CB THR A 12 -1.748 3.942 8.522 1.00 0.00 A ATOM 152 CG2 THR A 12 -0.805 4.032 9.715 1.00 0.00 A ATOM 153 HN THR A 12 -1.985 1.537 8.457 1.00 0.00 A ATOM 154 HA THR A 12 -3.325 3.557 9.899 1.00 0.00 A ATOM 155 HB THR A 12 -1.977 4.932 8.156 1.00 0.00 A ATOM 156 HG1 THR A 12 -0.577 3.787 6.942 1.00 0.00 A ATOM 157 HG21 THR A 12 -1.269 4.617 10.494 1.00 0.00 A ATOM 158 HG22 THR A 12 0.117 4.508 9.412 1.00 0.00 A ATOM 159 HG23 THR A 12 -0.596 3.041 10.089 1.00 0.00 A ATOM 160 N THR A 12 -2.812 1.829 8.902 1.00 0.00 A ATOM 161 O THR A 12 -5.156 4.244 8.257 1.00 0.00 A ATOM 162 OG1 THR A 12 -1.128 3.180 7.461 1.00 0.00 A ATOM 163 C TRP A 13 -6.070 2.454 5.750 1.00 0.00 A ATOM 164 CA TRP A 13 -4.920 3.457 5.627 1.00 0.00 A ATOM 165 CB TRP A 13 -4.232 3.315 4.258 1.00 0.00 A ATOM 166 CD1 TRP A 13 -6.206 3.368 2.588 1.00 0.00 A ATOM 167 CD2 TRP A 13 -4.626 4.903 2.202 1.00 0.00 A ATOM 168 CE2 TRP A 13 -5.632 5.048 1.237 1.00 0.00 A ATOM 169 CE3 TRP A 13 -3.524 5.756 2.154 1.00 0.00 A ATOM 170 CG TRP A 13 -5.019 3.838 3.078 1.00 0.00 A ATOM 171 CH2 TRP A 13 -4.479 6.826 0.210 1.00 0.00 A ATOM 172 CZ2 TRP A 13 -5.569 6.009 0.235 1.00 0.00 A ATOM 173 CZ3 TRP A 13 -3.461 6.708 1.157 1.00 0.00 A ATOM 174 HN TRP A 13 -3.145 2.706 6.470 1.00 0.00 A ATOM 175 HA TRP A 13 -5.290 4.464 5.740 1.00 0.00 A ATOM 176 HB2 TRP A 13 -3.295 3.851 4.282 1.00 0.00 A ATOM 177 HB1 TRP A 13 -4.026 2.269 4.085 1.00 0.00 A ATOM 178 HD1 TRP A 13 -6.758 2.553 3.034 1.00 0.00 A ATOM 179 HE1 TRP A 13 -7.416 4.012 0.970 1.00 0.00 A ATOM 180 HE3 TRP A 13 -2.730 5.673 2.879 1.00 0.00 A ATOM 181 HH2 TRP A 13 -4.390 7.585 -0.554 1.00 0.00 A ATOM 182 HZ2 TRP A 13 -6.346 6.121 -0.506 1.00 0.00 A ATOM 183 HZ3 TRP A 13 -2.613 7.376 1.103 1.00 0.00 A ATOM 184 N TRP A 13 -3.968 3.197 6.674 1.00 0.00 A ATOM 185 NE1 TRP A 13 -6.589 4.110 1.498 1.00 0.00 A ATOM 186 O TRP A 13 -5.850 1.267 6.004 1.00 0.00 A ATOM 187 C SER A 14 -9.490 2.680 4.714 1.00 0.00 A ATOM 188 CA SER A 14 -8.442 2.096 5.657 1.00 0.00 A ATOM 189 CB SER A 14 -8.985 1.996 7.096 1.00 0.00 A ATOM 190 HN SER A 14 -7.407 3.893 5.483 1.00 0.00 A ATOM 191 HA SER A 14 -8.163 1.113 5.310 1.00 0.00 A ATOM 192 HB2 SER A 14 -9.243 2.984 7.449 1.00 0.00 A ATOM 193 HB1 SER A 14 -9.865 1.370 7.104 1.00 0.00 A ATOM 194 HG SER A 14 -7.209 1.282 7.451 1.00 0.00 A ATOM 195 N SER A 14 -7.271 2.929 5.620 1.00 0.00 A ATOM 196 O SER A 14 -9.416 3.871 4.354 1.00 0.00 A ATOM 197 OG SER A 14 -8.006 1.432 7.980 1.00 0.00 A ATOM 198 C GLY A 15 -11.182 1.963 1.971 1.00 0.00 A ATOM 199 CA GLY A 15 -11.456 2.318 3.407 1.00 0.00 A ATOM 200 HN GLY A 15 -10.377 0.913 4.539 1.00 0.00 A ATOM 201 HA2 GLY A 15 -12.389 1.866 3.711 1.00 0.00 A ATOM 202 HA1 GLY A 15 -11.540 3.391 3.495 1.00 0.00 A ATOM 203 N GLY A 15 -10.411 1.860 4.279 1.00 0.00 A ATOM 204 O GLY A 15 -11.271 0.796 1.589 1.00 0.00 A ATOM 205 C HIS A 16 -9.270 3.468 -0.625 1.00 0.00 A ATOM 206 CA HIS A 16 -10.562 2.757 -0.217 1.00 0.00 A ATOM 207 CB HIS A 16 -11.777 3.290 -1.023 1.00 0.00 A ATOM 208 CD2 HIS A 16 -11.153 4.171 -3.379 1.00 0.00 A ATOM 209 CE1 HIS A 16 -11.697 2.456 -4.575 1.00 0.00 A ATOM 210 CG HIS A 16 -11.636 3.237 -2.523 1.00 0.00 A ATOM 211 HN HIS A 16 -10.685 3.839 1.571 1.00 0.00 A ATOM 212 HA HIS A 16 -10.458 1.699 -0.406 1.00 0.00 A ATOM 213 HB2 HIS A 16 -12.650 2.714 -0.760 1.00 0.00 A ATOM 214 HB1 HIS A 16 -11.945 4.320 -0.742 1.00 0.00 A ATOM 215 HD1 HIS A 16 -12.412 1.323 -2.995 1.00 0.00 A ATOM 216 HD2 HIS A 16 -10.794 5.152 -3.102 1.00 0.00 A ATOM 217 HE1 HIS A 16 -11.848 1.793 -5.415 1.00 0.00 A ATOM 218 N HIS A 16 -10.807 2.941 1.194 1.00 0.00 A ATOM 219 ND1 HIS A 16 -11.984 2.155 -3.303 1.00 0.00 A ATOM 220 NE2 HIS A 16 -11.191 3.674 -4.673 1.00 0.00 A ATOM 221 O HIS A 16 -8.930 4.512 -0.077 1.00 0.00 A ATOM 222 C CYS A 17 -7.620 3.846 -3.518 1.00 0.00 A ATOM 223 CA CYS A 17 -7.336 3.443 -2.083 1.00 0.00 A ATOM 224 CB CYS A 17 -6.201 2.410 -2.050 1.00 0.00 A ATOM 225 HN CYS A 17 -8.839 1.984 -1.847 1.00 0.00 A ATOM 226 HA CYS A 17 -7.060 4.309 -1.501 1.00 0.00 A ATOM 227 HB2 CYS A 17 -6.129 2.001 -1.052 1.00 0.00 A ATOM 228 HB1 CYS A 17 -6.443 1.612 -2.734 1.00 0.00 A ATOM 229 N CYS A 17 -8.545 2.870 -1.533 1.00 0.00 A ATOM 230 O CYS A 17 -7.743 2.984 -4.394 1.00 0.00 A ATOM 231 SG CYS A 17 -4.537 3.042 -2.494 1.00 0.00 A ATOM 232 C GLY A 18 -6.876 6.185 -5.771 1.00 0.00 A ATOM 233 CA GLY A 18 -8.086 5.603 -5.084 1.00 0.00 A ATOM 234 HN GLY A 18 -7.696 5.780 -3.020 1.00 0.00 A ATOM 235 HA2 GLY A 18 -8.455 4.773 -5.668 1.00 0.00 A ATOM 236 HA1 GLY A 18 -8.857 6.357 -5.025 1.00 0.00 A ATOM 237 N GLY A 18 -7.780 5.131 -3.751 1.00 0.00 A ATOM 238 O GLY A 18 -6.829 6.284 -7.006 1.00 0.00 A ATOM 239 C SER A 19 -3.466 6.393 -5.007 1.00 0.00 A ATOM 240 CA SER A 19 -4.692 7.130 -5.527 1.00 0.00 A ATOM 241 CB SER A 19 -4.627 8.641 -5.245 1.00 0.00 A ATOM 242 HN SER A 19 -5.978 6.439 -4.023 1.00 0.00 A ATOM 243 HA SER A 19 -4.735 6.984 -6.596 1.00 0.00 A ATOM 244 HB2 SER A 19 -3.651 9.015 -5.512 1.00 0.00 A ATOM 245 HB1 SER A 19 -5.377 9.144 -5.835 1.00 0.00 A ATOM 246 HG SER A 19 -5.451 8.256 -3.518 1.00 0.00 A ATOM 247 N SER A 19 -5.896 6.564 -4.991 1.00 0.00 A ATOM 248 O SER A 19 -3.166 6.408 -3.800 1.00 0.00 A ATOM 249 OG SER A 19 -4.858 8.926 -3.873 1.00 0.00 A ATOM 250 C SER A 20 -0.429 5.928 -5.235 1.00 0.00 A ATOM 251 CA SER A 20 -1.598 5.001 -5.569 1.00 0.00 A ATOM 252 CB SER A 20 -1.274 4.023 -6.699 1.00 0.00 A ATOM 253 HN SER A 20 -3.011 5.790 -6.856 1.00 0.00 A ATOM 254 HA SER A 20 -1.845 4.432 -4.686 1.00 0.00 A ATOM 255 HB2 SER A 20 -0.268 3.648 -6.577 1.00 0.00 A ATOM 256 HB1 SER A 20 -1.975 3.203 -6.662 1.00 0.00 A ATOM 257 HG SER A 20 -0.528 5.079 -8.143 1.00 0.00 A ATOM 258 N SER A 20 -2.764 5.750 -5.907 1.00 0.00 A ATOM 259 O SER A 20 0.480 5.551 -4.498 1.00 0.00 A ATOM 260 OG SER A 20 -1.380 4.661 -7.965 1.00 0.00 A ATOM 261 C SER A 21 0.448 8.579 -3.990 1.00 0.00 A ATOM 262 CA SER A 21 0.521 8.142 -5.461 1.00 0.00 A ATOM 263 CB SER A 21 0.288 9.318 -6.386 1.00 0.00 A ATOM 264 HN SER A 21 -1.219 7.412 -6.334 1.00 0.00 A ATOM 265 HA SER A 21 1.493 7.720 -5.667 1.00 0.00 A ATOM 266 HB2 SER A 21 0.915 10.145 -6.086 1.00 0.00 A ATOM 267 HB1 SER A 21 0.515 9.036 -7.403 1.00 0.00 A ATOM 268 HG SER A 21 -1.147 10.542 -6.806 1.00 0.00 A ATOM 269 N SER A 21 -0.483 7.147 -5.736 1.00 0.00 A ATOM 270 O SER A 21 1.474 8.724 -3.314 1.00 0.00 A ATOM 271 OG SER A 21 -1.075 9.714 -6.316 1.00 0.00 A ATOM 272 C LYS A 22 -0.747 7.906 -1.211 1.00 0.00 A ATOM 273 CA LYS A 22 -0.947 9.105 -2.105 1.00 0.00 A ATOM 274 CB LYS A 22 -2.290 9.788 -1.870 1.00 0.00 A ATOM 275 CD LYS A 22 -3.695 11.839 -2.293 1.00 0.00 A ATOM 276 CE LYS A 22 -3.776 13.137 -3.075 1.00 0.00 A ATOM 277 CG LYS A 22 -2.420 11.097 -2.633 1.00 0.00 A ATOM 278 HN LYS A 22 -1.528 8.621 -4.087 1.00 0.00 A ATOM 279 HA LYS A 22 -0.154 9.804 -1.877 1.00 0.00 A ATOM 280 HB2 LYS A 22 -3.080 9.123 -2.190 1.00 0.00 A ATOM 281 HB1 LYS A 22 -2.404 9.994 -0.817 1.00 0.00 A ATOM 282 HD2 LYS A 22 -4.544 11.220 -2.543 1.00 0.00 A ATOM 283 HD1 LYS A 22 -3.704 12.063 -1.236 1.00 0.00 A ATOM 284 HE2 LYS A 22 -2.883 13.714 -2.888 1.00 0.00 A ATOM 285 HE1 LYS A 22 -3.832 12.901 -4.128 1.00 0.00 A ATOM 286 HG2 LYS A 22 -1.578 11.726 -2.388 1.00 0.00 A ATOM 287 HG1 LYS A 22 -2.407 10.882 -3.692 1.00 0.00 A ATOM 288 HZ1 LYS A 22 -5.842 13.432 -2.855 1.00 0.00 A ATOM 289 HZ2 LYS A 22 -4.987 14.821 -3.255 1.00 0.00 A ATOM 290 HZ3 LYS A 22 -4.910 14.221 -1.698 1.00 0.00 A ATOM 291 N LYS A 22 -0.760 8.734 -3.486 1.00 0.00 A ATOM 292 NZ LYS A 22 -4.950 13.943 -2.700 1.00 0.00 A ATOM 293 O LYS A 22 -0.234 8.035 -0.110 1.00 0.00 A ATOM 294 C CYS A 23 0.631 5.311 -0.783 1.00 0.00 A ATOM 295 CA CYS A 23 -0.873 5.470 -1.016 1.00 0.00 A ATOM 296 CB CYS A 23 -1.410 4.296 -1.847 1.00 0.00 A ATOM 297 HN CYS A 23 -1.651 6.727 -2.544 1.00 0.00 A ATOM 298 HA CYS A 23 -1.378 5.494 -0.062 1.00 0.00 A ATOM 299 HB2 CYS A 23 -2.488 4.345 -1.881 1.00 0.00 A ATOM 300 HB1 CYS A 23 -1.023 4.398 -2.850 1.00 0.00 A ATOM 301 N CYS A 23 -1.137 6.737 -1.705 1.00 0.00 A ATOM 302 O CYS A 23 1.084 5.103 0.353 1.00 0.00 A ATOM 303 SG CYS A 23 -0.958 2.626 -1.250 1.00 0.00 A ATOM 304 C SER A 24 3.436 6.452 -0.877 1.00 0.00 A ATOM 305 CA SER A 24 2.836 5.373 -1.766 1.00 0.00 A ATOM 306 CB SER A 24 3.462 5.346 -3.160 1.00 0.00 A ATOM 307 HN SER A 24 1.002 5.672 -2.722 1.00 0.00 A ATOM 308 HA SER A 24 3.038 4.424 -1.289 1.00 0.00 A ATOM 309 HB2 SER A 24 4.534 5.445 -3.079 1.00 0.00 A ATOM 310 HB1 SER A 24 3.217 4.400 -3.617 1.00 0.00 A ATOM 311 HG SER A 24 2.156 6.064 -4.384 1.00 0.00 A ATOM 312 N SER A 24 1.407 5.481 -1.848 1.00 0.00 A ATOM 313 O SER A 24 4.329 6.163 -0.069 1.00 0.00 A ATOM 314 OG SER A 24 2.974 6.387 -3.980 1.00 0.00 A ATOM 315 C GLN A 25 3.103 8.420 1.311 1.00 0.00 A ATOM 316 CA GLN A 25 3.368 8.766 -0.141 1.00 0.00 A ATOM 317 CB GLN A 25 2.695 10.098 -0.511 1.00 0.00 A ATOM 318 CD GLN A 25 4.572 11.507 0.469 1.00 0.00 A ATOM 319 CG GLN A 25 3.074 11.260 0.411 1.00 0.00 A ATOM 320 HN GLN A 25 2.248 7.861 -1.686 1.00 0.00 A ATOM 321 HA GLN A 25 4.436 8.862 -0.273 1.00 0.00 A ATOM 322 HB2 GLN A 25 2.974 10.361 -1.521 1.00 0.00 A ATOM 323 HB1 GLN A 25 1.624 9.966 -0.466 1.00 0.00 A ATOM 324 HE21 GLN A 25 4.416 12.131 2.328 1.00 0.00 A ATOM 325 HE22 GLN A 25 6.015 12.097 1.693 1.00 0.00 A ATOM 326 HG2 GLN A 25 2.600 12.157 0.043 1.00 0.00 A ATOM 327 HG1 GLN A 25 2.716 11.045 1.407 1.00 0.00 A ATOM 328 N GLN A 25 2.925 7.682 -0.994 1.00 0.00 A ATOM 329 NE2 GLN A 25 5.047 11.963 1.595 1.00 0.00 A ATOM 330 O GLN A 25 3.963 8.596 2.147 1.00 0.00 A ATOM 331 OE1 GLN A 25 5.296 11.276 -0.506 1.00 0.00 A ATOM 332 C GLN A 26 2.517 6.465 3.473 1.00 0.00 A ATOM 333 CA GLN A 26 1.531 7.481 2.912 1.00 0.00 A ATOM 334 CB GLN A 26 0.070 6.948 2.907 1.00 0.00 A ATOM 335 CD GLN A 26 -0.036 5.074 4.668 1.00 0.00 A ATOM 336 CG GLN A 26 -0.473 6.479 4.266 1.00 0.00 A ATOM 337 HN GLN A 26 1.276 7.776 0.844 1.00 0.00 A ATOM 338 HA GLN A 26 1.572 8.362 3.537 1.00 0.00 A ATOM 339 HB2 GLN A 26 -0.574 7.730 2.538 1.00 0.00 A ATOM 340 HB1 GLN A 26 0.020 6.119 2.216 1.00 0.00 A ATOM 341 HE21 GLN A 26 -0.138 4.414 2.788 1.00 0.00 A ATOM 342 HE22 GLN A 26 0.359 3.266 3.953 1.00 0.00 A ATOM 343 HG2 GLN A 26 -0.117 7.163 5.023 1.00 0.00 A ATOM 344 HG1 GLN A 26 -1.552 6.519 4.252 1.00 0.00 A ATOM 345 N GLN A 26 1.921 7.892 1.580 1.00 0.00 A ATOM 346 NE2 GLN A 26 0.068 4.172 3.716 1.00 0.00 A ATOM 347 O GLN A 26 2.998 6.626 4.580 1.00 0.00 A ATOM 348 OE1 GLN A 26 0.152 4.797 5.838 1.00 0.00 A ATOM 349 C CYS A 27 5.163 4.958 3.428 1.00 0.00 A ATOM 350 CA CYS A 27 3.752 4.419 3.142 1.00 0.00 A ATOM 351 CB CYS A 27 3.781 3.263 2.148 1.00 0.00 A ATOM 352 HN CYS A 27 2.433 5.402 1.801 1.00 0.00 A ATOM 353 HA CYS A 27 3.356 4.053 4.078 1.00 0.00 A ATOM 354 HB2 CYS A 27 4.104 3.630 1.185 1.00 0.00 A ATOM 355 HB1 CYS A 27 4.475 2.513 2.496 1.00 0.00 A ATOM 356 N CYS A 27 2.839 5.460 2.696 1.00 0.00 A ATOM 357 O CYS A 27 5.776 4.589 4.439 1.00 0.00 A ATOM 358 SG CYS A 27 2.159 2.456 1.924 1.00 0.00 A ATOM 359 C LYS A 28 6.980 7.456 3.904 1.00 0.00 A ATOM 360 CA LYS A 28 6.978 6.466 2.745 1.00 0.00 A ATOM 361 CB LYS A 28 7.384 7.218 1.482 1.00 0.00 A ATOM 362 CD LYS A 28 7.649 7.252 -0.983 1.00 0.00 A ATOM 363 CE LYS A 28 7.584 6.463 -2.273 1.00 0.00 A ATOM 364 CG LYS A 28 7.449 6.375 0.233 1.00 0.00 A ATOM 365 HN LYS A 28 5.098 6.132 1.800 1.00 0.00 A ATOM 366 HA LYS A 28 7.695 5.680 2.931 1.00 0.00 A ATOM 367 HB2 LYS A 28 6.672 8.012 1.312 1.00 0.00 A ATOM 368 HB1 LYS A 28 8.357 7.656 1.647 1.00 0.00 A ATOM 369 HD2 LYS A 28 6.872 7.999 -0.991 1.00 0.00 A ATOM 370 HD1 LYS A 28 8.611 7.736 -0.911 1.00 0.00 A ATOM 371 HE2 LYS A 28 8.373 5.726 -2.274 1.00 0.00 A ATOM 372 HE1 LYS A 28 6.628 5.963 -2.326 1.00 0.00 A ATOM 373 HG2 LYS A 28 8.282 5.691 0.321 1.00 0.00 A ATOM 374 HG1 LYS A 28 6.531 5.817 0.142 1.00 0.00 A ATOM 375 HZ1 LYS A 28 8.684 7.763 -3.487 1.00 0.00 A ATOM 376 HZ2 LYS A 28 7.031 8.096 -3.466 1.00 0.00 A ATOM 377 HZ3 LYS A 28 7.612 6.781 -4.329 1.00 0.00 A ATOM 378 N LYS A 28 5.644 5.864 2.574 1.00 0.00 A ATOM 379 NZ LYS A 28 7.737 7.333 -3.457 1.00 0.00 A ATOM 380 O LYS A 28 7.994 7.664 4.563 1.00 0.00 A ATOM 381 C ASP A 29 5.518 8.447 6.511 1.00 0.00 A ATOM 382 CA ASP A 29 5.697 9.094 5.150 1.00 0.00 A ATOM 383 CB ASP A 29 4.489 9.975 4.833 1.00 0.00 A ATOM 384 CG ASP A 29 4.214 11.015 5.881 1.00 0.00 A ATOM 385 HN ASP A 29 5.100 7.903 3.512 1.00 0.00 A ATOM 386 HA ASP A 29 6.579 9.717 5.164 1.00 0.00 A ATOM 387 HB2 ASP A 29 4.659 10.482 3.896 1.00 0.00 A ATOM 388 HB1 ASP A 29 3.617 9.346 4.737 1.00 0.00 A ATOM 389 N ASP A 29 5.858 8.092 4.106 1.00 0.00 A ATOM 390 O ASP A 29 6.173 8.823 7.483 1.00 0.00 A ATOM 391 OD1 ASP A 29 3.593 10.695 6.893 1.00 0.00 A ATOM 392 OD2 ASP A 29 4.560 12.186 5.678 1.00 0.00 A ATOM 393 C ARG A 30 5.453 5.885 8.257 1.00 0.00 A ATOM 394 CA ARG A 30 4.340 6.802 7.814 1.00 0.00 A ATOM 395 CB ARG A 30 3.017 6.023 7.723 1.00 0.00 A ATOM 396 CD ARG A 30 1.593 8.080 7.168 1.00 0.00 A ATOM 397 CG ARG A 30 1.742 6.825 8.017 1.00 0.00 A ATOM 398 CZ ARG A 30 0.025 10.032 7.325 1.00 0.00 A ATOM 399 HN ARG A 30 4.195 7.190 5.749 1.00 0.00 A ATOM 400 HA ARG A 30 4.221 7.569 8.563 1.00 0.00 A ATOM 401 HB2 ARG A 30 2.929 5.625 6.723 1.00 0.00 A ATOM 402 HB1 ARG A 30 3.062 5.194 8.414 1.00 0.00 A ATOM 403 HD2 ARG A 30 2.377 8.775 7.432 1.00 0.00 A ATOM 404 HD1 ARG A 30 1.684 7.815 6.125 1.00 0.00 A ATOM 405 HE ARG A 30 -0.428 8.073 7.595 1.00 0.00 A ATOM 406 HG2 ARG A 30 0.889 6.191 7.827 1.00 0.00 A ATOM 407 HG1 ARG A 30 1.747 7.101 9.060 1.00 0.00 A ATOM 408 HH11 ARG A 30 1.975 10.661 7.069 1.00 0.00 A ATOM 409 HH12 ARG A 30 0.830 11.902 7.130 1.00 0.00 A ATOM 410 HH21 ARG A 30 -1.995 9.840 7.644 1.00 0.00 A ATOM 411 HH22 ARG A 30 -1.447 11.441 7.444 1.00 0.00 A ATOM 412 N ARG A 30 4.650 7.476 6.573 1.00 0.00 A ATOM 413 NE ARG A 30 0.291 8.716 7.391 1.00 0.00 A ATOM 414 NH1 ARG A 30 0.999 10.914 7.157 1.00 0.00 A ATOM 415 NH2 ARG A 30 -1.225 10.462 7.478 1.00 0.00 A ATOM 416 O ARG A 30 5.857 5.917 9.418 1.00 0.00 A ATOM 417 C GLU A 31 8.152 4.169 6.782 1.00 0.00 A ATOM 418 CA GLU A 31 6.963 4.122 7.722 1.00 0.00 A ATOM 419 CB GLU A 31 6.334 2.728 7.800 1.00 0.00 A ATOM 420 CD GLU A 31 4.603 1.280 8.936 1.00 0.00 A ATOM 421 CG GLU A 31 5.297 2.604 8.907 1.00 0.00 A ATOM 422 HN GLU A 31 5.728 5.152 6.402 1.00 0.00 A ATOM 423 HA GLU A 31 7.311 4.391 8.709 1.00 0.00 A ATOM 424 HB2 GLU A 31 5.853 2.508 6.858 1.00 0.00 A ATOM 425 HB1 GLU A 31 7.106 1.995 7.979 1.00 0.00 A ATOM 426 HG2 GLU A 31 5.787 2.751 9.858 1.00 0.00 A ATOM 427 HG1 GLU A 31 4.559 3.381 8.771 1.00 0.00 A ATOM 428 N GLU A 31 5.970 5.090 7.354 1.00 0.00 A ATOM 429 O GLU A 31 8.288 5.086 5.983 1.00 0.00 A ATOM 430 OE1 GLU A 31 5.199 0.286 9.387 1.00 0.00 A ATOM 431 OE2 GLU A 31 3.435 1.204 8.527 1.00 0.00 A ATOM 432 C HIS A 32 10.092 2.462 4.772 1.00 0.00 A ATOM 433 CA HIS A 32 10.254 3.136 6.140 1.00 0.00 A ATOM 434 CB HIS A 32 11.308 2.369 6.972 1.00 0.00 A ATOM 435 CD2 HIS A 32 10.811 2.701 9.510 1.00 0.00 A ATOM 436 CE1 HIS A 32 12.501 3.944 10.057 1.00 0.00 A ATOM 437 CG HIS A 32 11.534 2.901 8.373 1.00 0.00 A ATOM 438 HN HIS A 32 8.764 2.408 7.436 1.00 0.00 A ATOM 439 HA HIS A 32 10.599 4.149 6.003 1.00 0.00 A ATOM 440 HB2 HIS A 32 10.994 1.340 7.065 1.00 0.00 A ATOM 441 HB1 HIS A 32 12.252 2.398 6.450 1.00 0.00 A ATOM 442 HD1 HIS A 32 13.322 4.030 8.166 1.00 0.00 A ATOM 443 HD2 HIS A 32 9.902 2.122 9.589 1.00 0.00 A ATOM 444 HE1 HIS A 32 13.200 4.548 10.617 1.00 0.00 A ATOM 445 N HIS A 32 8.990 3.170 6.866 1.00 0.00 A ATOM 446 ND1 HIS A 32 12.602 3.694 8.744 1.00 0.00 A ATOM 447 NE2 HIS A 32 11.428 3.360 10.570 1.00 0.00 A ATOM 448 O HIS A 32 11.064 1.940 4.201 1.00 0.00 A ATOM 449 C PHE A 33 8.951 2.825 1.826 1.00 0.00 A ATOM 450 CA PHE A 33 8.637 1.866 2.948 1.00 0.00 A ATOM 451 CB PHE A 33 7.190 1.366 2.827 1.00 0.00 A ATOM 452 CD1 PHE A 33 7.309 -0.831 4.033 1.00 0.00 A ATOM 453 CD2 PHE A 33 5.799 0.819 4.831 1.00 0.00 A ATOM 454 CE1 PHE A 33 6.904 -1.690 5.039 1.00 0.00 A ATOM 455 CE2 PHE A 33 5.394 -0.034 5.833 1.00 0.00 A ATOM 456 CG PHE A 33 6.761 0.433 3.921 1.00 0.00 A ATOM 457 CZ PHE A 33 5.948 -1.289 5.937 1.00 0.00 A ATOM 458 HN PHE A 33 8.184 3.038 4.641 1.00 0.00 A ATOM 459 HA PHE A 33 9.310 1.025 2.873 1.00 0.00 A ATOM 460 HB2 PHE A 33 6.530 2.220 2.847 1.00 0.00 A ATOM 461 HB1 PHE A 33 7.074 0.855 1.883 1.00 0.00 A ATOM 462 HD1 PHE A 33 8.063 -1.145 3.326 1.00 0.00 A ATOM 463 HD2 PHE A 33 5.359 1.803 4.756 1.00 0.00 A ATOM 464 HE1 PHE A 33 7.333 -2.677 5.130 1.00 0.00 A ATOM 465 HE2 PHE A 33 4.643 0.284 6.541 1.00 0.00 A ATOM 466 HZ PHE A 33 5.631 -1.959 6.722 1.00 0.00 A ATOM 467 N PHE A 33 8.891 2.510 4.216 1.00 0.00 A ATOM 468 O PHE A 33 8.060 3.450 1.257 1.00 0.00 A ATOM 469 C ALA A 34 10.242 3.522 -0.881 1.00 0.00 A ATOM 470 CA ALA A 34 10.726 3.883 0.524 1.00 0.00 A ATOM 471 CB ALA A 34 12.241 3.935 0.568 1.00 0.00 A ATOM 472 HN ALA A 34 10.864 2.437 2.074 1.00 0.00 A ATOM 473 HA ALA A 34 10.353 4.867 0.771 1.00 0.00 A ATOM 474 HB1 ALA A 34 12.597 4.684 -0.123 1.00 0.00 A ATOM 475 HB2 ALA A 34 12.642 2.972 0.292 1.00 0.00 A ATOM 476 HB3 ALA A 34 12.565 4.187 1.569 1.00 0.00 A ATOM 477 N ALA A 34 10.227 2.961 1.540 1.00 0.00 A ATOM 478 O ALA A 34 10.273 4.351 -1.791 1.00 0.00 A ATOM 479 C TYR A 35 7.830 2.205 -2.515 1.00 0.00 A ATOM 480 CA TYR A 35 9.292 1.841 -2.341 1.00 0.00 A ATOM 481 CB TYR A 35 9.515 0.338 -2.522 1.00 0.00 A ATOM 482 CD1 TYR A 35 11.838 0.161 -3.472 1.00 0.00 A ATOM 483 CD2 TYR A 35 11.469 -0.581 -1.250 1.00 0.00 A ATOM 484 CE1 TYR A 35 13.176 -0.152 -3.369 1.00 0.00 A ATOM 485 CE2 TYR A 35 12.805 -0.904 -1.133 1.00 0.00 A ATOM 486 CG TYR A 35 10.968 -0.045 -2.415 1.00 0.00 A ATOM 487 CZ TYR A 35 13.656 -0.683 -2.197 1.00 0.00 A ATOM 488 HN TYR A 35 9.786 1.676 -0.296 1.00 0.00 A ATOM 489 HA TYR A 35 9.856 2.370 -3.096 1.00 0.00 A ATOM 490 HB2 TYR A 35 8.966 -0.198 -1.764 1.00 0.00 A ATOM 491 HB1 TYR A 35 9.161 0.044 -3.499 1.00 0.00 A ATOM 492 HD1 TYR A 35 11.450 0.577 -4.390 1.00 0.00 A ATOM 493 HD2 TYR A 35 10.779 -0.759 -0.438 1.00 0.00 A ATOM 494 HE1 TYR A 35 13.838 0.015 -4.207 1.00 0.00 A ATOM 495 HE2 TYR A 35 13.172 -1.315 -0.205 1.00 0.00 A ATOM 496 HH TYR A 35 15.086 -1.888 -1.733 1.00 0.00 A ATOM 497 N TYR A 35 9.786 2.295 -1.054 1.00 0.00 A ATOM 498 O TYR A 35 7.230 1.936 -3.550 1.00 0.00 A ATOM 499 OH TYR A 35 14.988 -0.992 -2.088 1.00 0.00 A ATOM 500 C GLY A 36 4.899 2.234 -1.322 1.00 0.00 A ATOM 501 CA GLY A 36 5.924 3.292 -1.582 1.00 0.00 A ATOM 502 HN GLY A 36 7.761 2.932 -0.658 1.00 0.00 A ATOM 503 HA2 GLY A 36 5.787 4.086 -0.863 1.00 0.00 A ATOM 504 HA1 GLY A 36 5.767 3.690 -2.574 1.00 0.00 A ATOM 505 N GLY A 36 7.263 2.816 -1.496 1.00 0.00 A ATOM 506 O GLY A 36 5.004 1.481 -0.356 1.00 0.00 A ATOM 507 C GLY A 37 1.928 1.406 -3.228 1.00 0.00 A ATOM 508 CA GLY A 37 2.839 1.274 -2.051 1.00 0.00 A ATOM 509 HN GLY A 37 3.946 2.709 -3.011 1.00 0.00 A ATOM 510 HA2 GLY A 37 3.198 0.260 -1.968 1.00 0.00 A ATOM 511 HA1 GLY A 37 2.289 1.535 -1.158 1.00 0.00 A ATOM 512 N GLY A 37 3.936 2.163 -2.196 1.00 0.00 A ATOM 513 O GLY A 37 2.139 2.292 -4.069 1.00 0.00 A ATOM 514 C ALA A 38 -1.360 0.210 -3.899 1.00 0.00 A ATOM 515 CA ALA A 38 0.016 0.575 -4.406 1.00 0.00 A ATOM 516 CB ALA A 38 0.458 -0.399 -5.494 1.00 0.00 A ATOM 517 HN ALA A 38 0.817 -0.093 -2.589 1.00 0.00 A ATOM 518 HA ALA A 38 -0.009 1.571 -4.822 1.00 0.00 A ATOM 519 HB1 ALA A 38 -0.252 -0.377 -6.309 1.00 0.00 A ATOM 520 HB2 ALA A 38 0.506 -1.397 -5.085 1.00 0.00 A ATOM 521 HB3 ALA A 38 1.433 -0.111 -5.859 1.00 0.00 A ATOM 522 N ALA A 38 0.951 0.564 -3.312 1.00 0.00 A ATOM 523 O ALA A 38 -1.503 -0.330 -2.796 1.00 0.00 A ATOM 524 C CYS A 39 -3.997 -1.236 -4.788 1.00 0.00 A ATOM 525 CA CYS A 39 -3.705 0.183 -4.321 1.00 0.00 A ATOM 526 CB CYS A 39 -4.674 1.180 -4.972 1.00 0.00 A ATOM 527 HN CYS A 39 -2.187 0.907 -5.555 1.00 0.00 A ATOM 528 HA CYS A 39 -3.797 0.235 -3.246 1.00 0.00 A ATOM 529 HB2 CYS A 39 -4.588 1.102 -6.044 1.00 0.00 A ATOM 530 HB1 CYS A 39 -5.683 0.923 -4.689 1.00 0.00 A ATOM 531 N CYS A 39 -2.355 0.498 -4.678 1.00 0.00 A ATOM 532 O CYS A 39 -4.004 -1.514 -5.983 1.00 0.00 A ATOM 533 SG CYS A 39 -4.403 2.942 -4.532 1.00 0.00 A ATOM 534 C HIS A 40 -5.790 -3.944 -3.662 1.00 0.00 A ATOM 535 CA HIS A 40 -4.406 -3.526 -4.146 1.00 0.00 A ATOM 536 CB HIS A 40 -3.271 -4.334 -3.463 1.00 0.00 A ATOM 537 CD2 HIS A 40 -3.861 -6.818 -2.961 1.00 0.00 A ATOM 538 CE1 HIS A 40 -2.713 -7.779 -4.530 1.00 0.00 A ATOM 539 CG HIS A 40 -3.266 -5.830 -3.675 1.00 0.00 A ATOM 540 HN HIS A 40 -4.291 -1.831 -2.918 1.00 0.00 A ATOM 541 HA HIS A 40 -4.350 -3.662 -5.216 1.00 0.00 A ATOM 542 HB2 HIS A 40 -2.323 -3.966 -3.825 1.00 0.00 A ATOM 543 HB1 HIS A 40 -3.320 -4.150 -2.399 1.00 0.00 A ATOM 544 HD1 HIS A 40 -1.990 -6.029 -5.349 1.00 0.00 A ATOM 545 HD2 HIS A 40 -4.501 -6.669 -2.103 1.00 0.00 A ATOM 546 HE1 HIS A 40 -2.257 -8.521 -5.173 1.00 0.00 A ATOM 547 N HIS A 40 -4.217 -2.123 -3.856 1.00 0.00 A ATOM 548 ND1 HIS A 40 -2.545 -6.464 -4.664 1.00 0.00 A ATOM 549 NE2 HIS A 40 -3.508 -8.054 -3.503 1.00 0.00 A ATOM 550 O HIS A 40 -6.251 -3.489 -2.604 1.00 0.00 A ATOM 551 C TYR A 41 -7.761 -6.292 -3.093 1.00 0.00 A ATOM 552 CA TYR A 41 -7.795 -5.180 -4.106 1.00 0.00 A ATOM 553 CB TYR A 41 -8.581 -5.621 -5.352 1.00 0.00 A ATOM 554 CD1 TYR A 41 -10.572 -7.061 -4.656 1.00 0.00 A ATOM 555 CD2 TYR A 41 -10.972 -4.803 -5.279 1.00 0.00 A ATOM 556 CE1 TYR A 41 -11.920 -7.235 -4.426 1.00 0.00 A ATOM 557 CE2 TYR A 41 -12.312 -4.969 -5.048 1.00 0.00 A ATOM 558 CG TYR A 41 -10.070 -5.835 -5.090 1.00 0.00 A ATOM 559 CZ TYR A 41 -12.784 -6.183 -4.622 1.00 0.00 A ATOM 560 HN TYR A 41 -6.042 -5.116 -5.249 1.00 0.00 A ATOM 561 HA TYR A 41 -8.314 -4.347 -3.657 1.00 0.00 A ATOM 562 HB2 TYR A 41 -8.485 -4.864 -6.116 1.00 0.00 A ATOM 563 HB1 TYR A 41 -8.171 -6.549 -5.720 1.00 0.00 A ATOM 564 HD1 TYR A 41 -9.897 -7.889 -4.494 1.00 0.00 A ATOM 565 HD2 TYR A 41 -10.613 -3.842 -5.614 1.00 0.00 A ATOM 566 HE1 TYR A 41 -12.283 -8.194 -4.088 1.00 0.00 A ATOM 567 HE2 TYR A 41 -12.984 -4.138 -5.203 1.00 0.00 A ATOM 568 HH TYR A 41 -14.293 -6.803 -3.578 1.00 0.00 A ATOM 569 N TYR A 41 -6.462 -4.763 -4.436 1.00 0.00 A ATOM 570 O TYR A 41 -7.055 -7.299 -3.259 1.00 0.00 A ATOM 571 OH TYR A 41 -14.128 -6.349 -4.413 1.00 0.00 A ATOM 572 C GLN A 42 -10.147 -7.007 -0.700 1.00 0.00 A ATOM 573 CA GLN A 42 -8.675 -7.049 -1.024 1.00 0.00 A ATOM 574 CB GLN A 42 -7.825 -6.635 0.192 1.00 0.00 A ATOM 575 CD GLN A 42 -7.031 -7.154 2.536 1.00 0.00 A ATOM 576 CG GLN A 42 -7.904 -7.581 1.382 1.00 0.00 A ATOM 577 HN GLN A 42 -9.028 -5.276 -1.981 1.00 0.00 A ATOM 578 HA GLN A 42 -8.391 -8.031 -1.371 1.00 0.00 A ATOM 579 HB2 GLN A 42 -6.792 -6.575 -0.117 1.00 0.00 A ATOM 580 HB1 GLN A 42 -8.145 -5.655 0.516 1.00 0.00 A ATOM 581 HE21 GLN A 42 -6.824 -9.023 3.093 1.00 0.00 A ATOM 582 HE22 GLN A 42 -6.004 -7.855 4.059 1.00 0.00 A ATOM 583 HG2 GLN A 42 -8.929 -7.602 1.724 1.00 0.00 A ATOM 584 HG1 GLN A 42 -7.622 -8.573 1.062 1.00 0.00 A ATOM 585 N GLN A 42 -8.505 -6.104 -2.067 1.00 0.00 A ATOM 586 NE2 GLN A 42 -6.578 -8.097 3.302 1.00 0.00 A ATOM 587 O GLN A 42 -10.837 -6.117 -1.176 1.00 0.00 A ATOM 588 OE1 GLN A 42 -6.777 -5.973 2.744 1.00 0.00 A ATOM 589 C PHE A 43 -12.131 -6.900 1.581 1.00 0.00 A ATOM 590 CA PHE A 43 -12.014 -7.900 0.421 1.00 0.00 A ATOM 591 CB PHE A 43 -12.499 -9.292 0.847 1.00 0.00 A ATOM 592 CD1 PHE A 43 -14.827 -9.680 0.003 1.00 0.00 A ATOM 593 CD2 PHE A 43 -14.535 -9.265 2.327 1.00 0.00 A ATOM 594 CE1 PHE A 43 -16.187 -9.799 0.193 1.00 0.00 A ATOM 595 CE2 PHE A 43 -15.895 -9.384 2.524 1.00 0.00 A ATOM 596 CG PHE A 43 -13.984 -9.411 1.066 1.00 0.00 A ATOM 597 CZ PHE A 43 -16.722 -9.650 1.454 1.00 0.00 A ATOM 598 HN PHE A 43 -10.084 -8.705 0.306 1.00 0.00 A ATOM 599 HA PHE A 43 -12.558 -7.567 -0.448 1.00 0.00 A ATOM 600 HB2 PHE A 43 -12.231 -10.004 0.082 1.00 0.00 A ATOM 601 HB1 PHE A 43 -12.002 -9.563 1.767 1.00 0.00 A ATOM 602 HD1 PHE A 43 -14.410 -9.796 -0.987 1.00 0.00 A ATOM 603 HD2 PHE A 43 -13.892 -9.051 3.167 1.00 0.00 A ATOM 604 HE1 PHE A 43 -16.836 -10.008 -0.646 1.00 0.00 A ATOM 605 HE2 PHE A 43 -16.307 -9.268 3.515 1.00 0.00 A ATOM 606 HZ PHE A 43 -17.789 -9.746 1.600 1.00 0.00 A ATOM 607 N PHE A 43 -10.643 -7.951 0.029 1.00 0.00 A ATOM 608 O PHE A 43 -11.319 -6.951 2.523 1.00 0.00 A ATOM 609 C PRO A 44 -13.808 -4.711 -0.527 1.00 0.00 A ATOM 610 CA PRO A 44 -14.092 -5.856 0.484 1.00 0.00 A ATOM 611 CB PRO A 44 -15.368 -5.533 1.287 1.00 0.00 A ATOM 612 CD PRO A 44 -13.402 -5.041 2.614 1.00 0.00 A ATOM 613 CG PRO A 44 -14.902 -5.111 2.667 1.00 0.00 A ATOM 614 HA PRO A 44 -14.254 -6.782 -0.046 1.00 0.00 A ATOM 615 HB2 PRO A 44 -15.913 -4.745 0.790 1.00 0.00 A ATOM 616 HB1 PRO A 44 -15.984 -6.419 1.338 1.00 0.00 A ATOM 617 HD2 PRO A 44 -13.076 -4.045 2.352 1.00 0.00 A ATOM 618 HD1 PRO A 44 -12.964 -5.358 3.549 1.00 0.00 A ATOM 619 HG2 PRO A 44 -15.310 -4.144 2.920 1.00 0.00 A ATOM 620 HG1 PRO A 44 -15.215 -5.844 3.395 1.00 0.00 A ATOM 621 N PRO A 44 -13.105 -5.985 1.552 1.00 0.00 A ATOM 622 O PRO A 44 -14.611 -4.465 -1.422 1.00 0.00 A ATOM 623 C SER A 45 -10.902 -2.766 -1.566 1.00 0.00 A ATOM 624 CA SER A 45 -12.401 -2.893 -1.264 1.00 0.00 A ATOM 625 CB SER A 45 -12.933 -1.595 -0.633 1.00 0.00 A ATOM 626 HN SER A 45 -12.027 -4.273 0.279 1.00 0.00 A ATOM 627 HA SER A 45 -12.926 -3.054 -2.194 1.00 0.00 A ATOM 628 HB2 SER A 45 -12.485 -1.466 0.341 1.00 0.00 A ATOM 629 HB1 SER A 45 -12.672 -0.757 -1.261 1.00 0.00 A ATOM 630 HG SER A 45 -14.661 -2.304 -1.121 1.00 0.00 A ATOM 631 N SER A 45 -12.694 -4.020 -0.394 1.00 0.00 A ATOM 632 O SER A 45 -10.059 -3.433 -0.941 1.00 0.00 A ATOM 633 OG SER A 45 -14.356 -1.641 -0.483 1.00 0.00 A ATOM 634 C VAL A 46 -8.554 -0.893 -1.733 1.00 0.00 A ATOM 635 CA VAL A 46 -9.205 -1.644 -2.886 1.00 0.00 A ATOM 636 CB VAL A 46 -9.106 -0.785 -4.172 1.00 0.00 A ATOM 637 CG1 VAL A 46 -7.662 -0.538 -4.530 1.00 0.00 A ATOM 638 CG2 VAL A 46 -9.804 -1.458 -5.329 1.00 0.00 A ATOM 639 HN VAL A 46 -11.305 -1.495 -3.037 1.00 0.00 A ATOM 640 HA VAL A 46 -8.679 -2.574 -3.034 1.00 0.00 A ATOM 641 HB VAL A 46 -9.583 0.167 -3.988 1.00 0.00 A ATOM 642 HG11 VAL A 46 -7.178 -1.480 -4.749 1.00 0.00 A ATOM 643 HG12 VAL A 46 -7.172 -0.081 -3.685 1.00 0.00 A ATOM 644 HG13 VAL A 46 -7.603 0.112 -5.391 1.00 0.00 A ATOM 645 HG21 VAL A 46 -9.258 -2.359 -5.565 1.00 0.00 A ATOM 646 HG22 VAL A 46 -9.789 -0.803 -6.188 1.00 0.00 A ATOM 647 HG23 VAL A 46 -10.822 -1.700 -5.061 1.00 0.00 A ATOM 648 N VAL A 46 -10.581 -1.932 -2.539 1.00 0.00 A ATOM 649 O VAL A 46 -8.991 0.197 -1.379 1.00 0.00 A ATOM 650 C LYS A 47 -5.405 -0.590 -0.378 1.00 0.00 A ATOM 651 CA LYS A 47 -6.873 -0.882 -0.025 1.00 0.00 A ATOM 652 CB LYS A 47 -7.003 -1.854 1.167 1.00 0.00 A ATOM 653 CD LYS A 47 -6.736 -2.343 3.606 1.00 0.00 A ATOM 654 CE LYS A 47 -6.265 -1.812 4.941 1.00 0.00 A ATOM 655 CG LYS A 47 -6.515 -1.323 2.504 1.00 0.00 A ATOM 656 HN LYS A 47 -7.162 -2.293 -1.547 1.00 0.00 A ATOM 657 HA LYS A 47 -7.371 0.046 0.215 1.00 0.00 A ATOM 658 HB2 LYS A 47 -8.045 -2.114 1.279 1.00 0.00 A ATOM 659 HB1 LYS A 47 -6.453 -2.754 0.938 1.00 0.00 A ATOM 660 HD2 LYS A 47 -7.790 -2.572 3.672 1.00 0.00 A ATOM 661 HD1 LYS A 47 -6.185 -3.241 3.370 1.00 0.00 A ATOM 662 HE2 LYS A 47 -5.209 -1.593 4.877 1.00 0.00 A ATOM 663 HE1 LYS A 47 -6.803 -0.901 5.162 1.00 0.00 A ATOM 664 HG2 LYS A 47 -5.461 -1.104 2.431 1.00 0.00 A ATOM 665 HG1 LYS A 47 -7.059 -0.421 2.744 1.00 0.00 A ATOM 666 HZ1 LYS A 47 -5.990 -3.676 5.871 1.00 0.00 A ATOM 667 HZ2 LYS A 47 -7.492 -2.975 6.162 1.00 0.00 A ATOM 668 HZ3 LYS A 47 -6.118 -2.386 6.928 1.00 0.00 A ATOM 669 N LYS A 47 -7.527 -1.458 -1.169 1.00 0.00 A ATOM 670 NZ LYS A 47 -6.481 -2.775 6.035 1.00 0.00 A ATOM 671 O LYS A 47 -4.892 -1.102 -1.367 1.00 0.00 A ATOM 672 C CYS A 48 -2.449 -0.427 0.746 1.00 0.00 A ATOM 673 CA CYS A 48 -3.381 0.629 0.165 1.00 0.00 A ATOM 674 CB CYS A 48 -3.118 2.004 0.804 1.00 0.00 A ATOM 675 HN CYS A 48 -5.223 0.634 1.172 1.00 0.00 A ATOM 676 HA CYS A 48 -3.219 0.701 -0.901 1.00 0.00 A ATOM 677 HB2 CYS A 48 -3.740 2.738 0.314 1.00 0.00 A ATOM 678 HB1 CYS A 48 -3.403 1.956 1.846 1.00 0.00 A ATOM 679 N CYS A 48 -4.767 0.253 0.395 1.00 0.00 A ATOM 680 O CYS A 48 -2.591 -0.820 1.916 1.00 0.00 A ATOM 681 SG CYS A 48 -1.405 2.627 0.724 1.00 0.00 A ATOM 682 C PHE A 49 0.804 -1.342 0.104 1.00 0.00 A ATOM 683 CA PHE A 49 -0.577 -1.898 0.346 1.00 0.00 A ATOM 684 CB PHE A 49 -0.746 -3.235 -0.394 1.00 0.00 A ATOM 685 CD1 PHE A 49 -3.231 -3.660 -0.171 1.00 0.00 A ATOM 686 CD2 PHE A 49 -1.717 -5.294 0.650 1.00 0.00 A ATOM 687 CE1 PHE A 49 -4.295 -4.446 0.218 1.00 0.00 A ATOM 688 CE2 PHE A 49 -2.774 -6.080 1.043 1.00 0.00 A ATOM 689 CG PHE A 49 -1.927 -4.073 0.042 1.00 0.00 A ATOM 690 CZ PHE A 49 -4.064 -5.656 0.828 1.00 0.00 A ATOM 691 HN PHE A 49 -1.530 -0.620 -1.005 1.00 0.00 A ATOM 692 HA PHE A 49 -0.704 -2.060 1.407 1.00 0.00 A ATOM 693 HB2 PHE A 49 -0.834 -3.053 -1.454 1.00 0.00 A ATOM 694 HB1 PHE A 49 0.149 -3.812 -0.215 1.00 0.00 A ATOM 695 HD1 PHE A 49 -3.412 -2.706 -0.646 1.00 0.00 A ATOM 696 HD2 PHE A 49 -0.705 -5.632 0.822 1.00 0.00 A ATOM 697 HE1 PHE A 49 -5.308 -4.117 0.044 1.00 0.00 A ATOM 698 HE2 PHE A 49 -2.589 -7.030 1.522 1.00 0.00 A ATOM 699 HZ PHE A 49 -4.895 -6.275 1.137 1.00 0.00 A ATOM 700 N PHE A 49 -1.561 -0.924 -0.068 1.00 0.00 A ATOM 701 O PHE A 49 1.138 -0.971 -1.015 1.00 0.00 A ATOM 702 C CYS A 50 3.913 -1.737 0.557 1.00 0.00 A ATOM 703 CA CYS A 50 2.917 -0.726 1.091 1.00 0.00 A ATOM 704 CB CYS A 50 3.327 -0.280 2.489 1.00 0.00 A ATOM 705 HN CYS A 50 1.280 -1.721 1.970 1.00 0.00 A ATOM 706 HA CYS A 50 2.896 0.137 0.443 1.00 0.00 A ATOM 707 HB2 CYS A 50 3.370 -1.145 3.135 1.00 0.00 A ATOM 708 HB1 CYS A 50 4.305 0.175 2.442 1.00 0.00 A ATOM 709 N CYS A 50 1.591 -1.303 1.138 1.00 0.00 A ATOM 710 O CYS A 50 3.828 -2.919 0.876 1.00 0.00 A ATOM 711 SG CYS A 50 2.185 0.925 3.256 1.00 0.00 A ATOM 712 C LYS A 51 7.100 -2.155 -0.016 1.00 0.00 A ATOM 713 CA LYS A 51 5.830 -2.171 -0.816 1.00 0.00 A ATOM 714 CB LYS A 51 6.137 -1.820 -2.274 1.00 0.00 A ATOM 715 CD LYS A 51 5.320 -1.643 -4.650 1.00 0.00 A ATOM 716 CE LYS A 51 4.147 -1.843 -5.609 1.00 0.00 A ATOM 717 CG LYS A 51 4.938 -1.951 -3.211 1.00 0.00 A ATOM 718 HN LYS A 51 4.905 -0.320 -0.419 1.00 0.00 A ATOM 719 HA LYS A 51 5.427 -3.174 -0.788 1.00 0.00 A ATOM 720 HB2 LYS A 51 6.573 -0.832 -2.324 1.00 0.00 A ATOM 721 HB1 LYS A 51 6.894 -2.511 -2.613 1.00 0.00 A ATOM 722 HD2 LYS A 51 5.651 -0.618 -4.712 1.00 0.00 A ATOM 723 HD1 LYS A 51 6.128 -2.298 -4.942 1.00 0.00 A ATOM 724 HE2 LYS A 51 3.332 -1.206 -5.298 1.00 0.00 A ATOM 725 HE1 LYS A 51 4.460 -1.559 -6.603 1.00 0.00 A ATOM 726 HG2 LYS A 51 4.561 -2.961 -3.160 1.00 0.00 A ATOM 727 HG1 LYS A 51 4.166 -1.265 -2.896 1.00 0.00 A ATOM 728 HZ1 LYS A 51 3.189 -3.528 -4.751 1.00 0.00 A ATOM 729 HZ2 LYS A 51 4.433 -3.920 -5.832 1.00 0.00 A ATOM 730 HZ3 LYS A 51 2.961 -3.368 -6.391 1.00 0.00 A ATOM 731 N LYS A 51 4.851 -1.287 -0.240 1.00 0.00 A ATOM 732 NZ LYS A 51 3.669 -3.243 -5.637 1.00 0.00 A ATOM 733 O LYS A 51 7.826 -1.151 0.012 1.00 0.00 A ATOM 734 C ARG A 52 9.488 -4.229 0.519 1.00 0.00 A ATOM 735 CA ARG A 52 8.601 -3.383 1.363 1.00 0.00 A ATOM 736 CB ARG A 52 8.459 -4.048 2.732 1.00 0.00 A ATOM 737 CD ARG A 52 8.276 -6.256 3.914 1.00 0.00 A ATOM 738 CG ARG A 52 7.870 -5.451 2.694 1.00 0.00 A ATOM 739 CZ ARG A 52 10.411 -7.154 4.910 1.00 0.00 A ATOM 740 HN ARG A 52 6.677 -3.947 0.677 1.00 0.00 A ATOM 741 HA ARG A 52 9.045 -2.407 1.467 1.00 0.00 A ATOM 742 HB2 ARG A 52 9.432 -4.105 3.197 1.00 0.00 A ATOM 743 HB1 ARG A 52 7.815 -3.431 3.340 1.00 0.00 A ATOM 744 HD2 ARG A 52 8.069 -5.674 4.801 1.00 0.00 A ATOM 745 HD1 ARG A 52 7.693 -7.164 3.932 1.00 0.00 A ATOM 746 HE ARG A 52 10.188 -6.447 3.038 1.00 0.00 A ATOM 747 HG2 ARG A 52 6.794 -5.383 2.657 1.00 0.00 A ATOM 748 HG1 ARG A 52 8.231 -5.951 1.807 1.00 0.00 A ATOM 749 HH11 ARG A 52 8.876 -7.104 6.275 1.00 0.00 A ATOM 750 HH12 ARG A 52 10.326 -7.721 6.883 1.00 0.00 A ATOM 751 HH21 ARG A 52 12.163 -7.359 3.859 1.00 0.00 A ATOM 752 HH22 ARG A 52 12.251 -7.900 5.457 1.00 0.00 A ATOM 753 N ARG A 52 7.351 -3.231 0.667 1.00 0.00 A ATOM 754 NE ARG A 52 9.718 -6.611 3.891 1.00 0.00 A ATOM 755 NH1 ARG A 52 9.834 -7.347 6.093 1.00 0.00 A ATOM 756 NH2 ARG A 52 11.685 -7.492 4.735 1.00 0.00 A ATOM 757 O ARG A 52 9.005 -4.961 -0.337 1.00 0.00 A ATOM 758 C GLN A 53 11.798 -6.289 0.730 1.00 0.00 A ATOM 759 CA GLN A 53 11.645 -4.974 0.010 1.00 0.00 A ATOM 760 CB GLN A 53 12.991 -4.302 -0.116 1.00 0.00 A ATOM 761 CD GLN A 53 15.292 -4.401 -1.111 1.00 0.00 A ATOM 762 CG GLN A 53 13.890 -4.947 -1.140 1.00 0.00 A ATOM 763 HN GLN A 53 11.100 -3.592 1.467 1.00 0.00 A ATOM 764 HA GLN A 53 11.229 -5.143 -0.971 1.00 0.00 A ATOM 765 HB2 GLN A 53 12.832 -3.275 -0.407 1.00 0.00 A ATOM 766 HB1 GLN A 53 13.490 -4.327 0.842 1.00 0.00 A ATOM 767 HE21 GLN A 53 16.019 -6.143 -1.668 1.00 0.00 A ATOM 768 HE22 GLN A 53 17.173 -4.884 -1.431 1.00 0.00 A ATOM 769 HG2 GLN A 53 13.898 -6.020 -1.033 1.00 0.00 A ATOM 770 HG1 GLN A 53 13.458 -4.694 -2.097 1.00 0.00 A ATOM 771 N GLN A 53 10.750 -4.170 0.756 1.00 0.00 A ATOM 772 NE2 GLN A 53 16.249 -5.219 -1.430 1.00 0.00 A ATOM 773 O GLN A 53 11.848 -6.327 1.967 1.00 0.00 A ATOM 774 OE1 GLN A 53 15.504 -3.242 -0.780 1.00 0.00 A ATOM 775 C CYS A 54 13.325 -9.140 0.031 1.00 0.00 A ATOM 776 CA CYS A 54 12.028 -8.617 0.573 1.00 0.00 A ATOM 777 CB CYS A 54 10.848 -9.556 0.321 1.00 0.00 A ATOM 778 HN CYS A 54 11.642 -7.288 -0.967 1.00 0.00 A ATOM 779 HA CYS A 54 12.145 -8.466 1.637 1.00 0.00 A ATOM 780 HB2 CYS A 54 10.662 -9.615 -0.742 1.00 0.00 A ATOM 781 HB1 CYS A 54 11.085 -10.539 0.700 1.00 0.00 A ATOM 782 N CYS A 54 11.797 -7.340 0.006 1.00 0.00 A ATOM 783 OT1 CYS A 54 14.378 -8.869 0.661 1.00 0.00 A ATOM 784 OT2 CYS A 54 13.342 -9.734 -1.060 1.00 0.00 A ATOM 785 SG CYS A 54 9.305 -8.997 1.136 1.00 0.00 A END
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