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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|
649361 |
6ucp   |
30674 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -11.485 3.544 2.048 1.00 0.00 A ATOM 2 CA ARG A 1 -11.474 4.483 0.845 1.00 0.00 A ATOM 3 CB ARG A 1 -10.471 5.619 1.085 1.00 0.00 A ATOM 4 CD ARG A 1 -9.861 7.598 2.519 1.00 0.00 A ATOM 5 CG ARG A 1 -10.984 6.703 2.021 1.00 0.00 A ATOM 6 CZ ARG A 1 -8.094 7.495 4.240 1.00 0.00 A ATOM 7 HT1 ARG A 1 -13.483 4.255 0.358 1.00 0.00 A ATOM 8 HT2 ARG A 1 -12.798 5.682 -0.229 1.00 0.00 A ATOM 9 HT3 ARG A 1 -13.179 5.539 1.413 1.00 0.00 A ATOM 10 HA ARG A 1 -11.165 3.920 -0.025 1.00 0.00 A ATOM 11 HB2 ARG A 1 -9.572 5.200 1.513 1.00 0.00 A ATOM 12 HB1 ARG A 1 -10.228 6.076 0.137 1.00 0.00 A ATOM 13 HD2 ARG A 1 -9.288 7.943 1.671 1.00 0.00 A ATOM 14 HD1 ARG A 1 -10.291 8.446 3.032 1.00 0.00 A ATOM 15 HE ARG A 1 -9.031 5.908 3.462 1.00 0.00 A ATOM 16 HG2 ARG A 1 -11.705 7.309 1.493 1.00 0.00 A ATOM 17 HG1 ARG A 1 -11.460 6.233 2.871 1.00 0.00 A ATOM 18 HH11 ARG A 1 -8.566 9.371 3.634 1.00 0.00 A ATOM 19 HH12 ARG A 1 -7.325 9.271 4.843 1.00 0.00 A ATOM 20 HH21 ARG A 1 -7.414 5.774 5.061 1.00 0.00 A ATOM 21 HH22 ARG A 1 -6.670 7.225 5.656 1.00 0.00 A ATOM 22 N ARG A 1 -12.826 5.028 0.579 1.00 0.00 A ATOM 23 NE ARG A 1 -8.969 6.891 3.439 1.00 0.00 A ATOM 24 NH1 ARG A 1 -7.989 8.817 4.238 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.332 6.774 5.050 1.00 0.00 A ATOM 26 O ARG A 1 -11.253 3.969 3.182 1.00 0.00 A ATOM 27 C PRO A 2 -10.295 1.081 3.420 1.00 0.00 A ATOM 28 CA PRO A 2 -11.714 1.252 2.892 1.00 0.00 A ATOM 29 CB PRO A 2 -12.204 -0.038 2.215 1.00 0.00 A ATOM 30 CD PRO A 2 -12.107 1.653 0.531 1.00 0.00 A ATOM 31 CG PRO A 2 -12.834 0.405 0.938 1.00 0.00 A ATOM 32 HA PRO A 2 -12.373 1.516 3.704 1.00 0.00 A ATOM 33 HB2 PRO A 2 -11.363 -0.692 2.033 1.00 0.00 A ATOM 34 HB1 PRO A 2 -12.919 -0.534 2.857 1.00 0.00 A ATOM 35 HD2 PRO A 2 -11.222 1.409 -0.038 1.00 0.00 A ATOM 36 HD1 PRO A 2 -12.756 2.306 -0.030 1.00 0.00 A ATOM 37 HG2 PRO A 2 -12.718 -0.361 0.186 1.00 0.00 A ATOM 38 HG1 PRO A 2 -13.881 0.617 1.100 1.00 0.00 A ATOM 39 N PRO A 2 -11.752 2.250 1.824 1.00 0.00 A ATOM 40 O PRO A 2 -10.060 1.083 4.627 1.00 0.00 A ATOM 41 C PHE A 3 -7.132 1.875 2.112 1.00 0.00 A ATOM 42 CA PHE A 3 -7.948 0.818 2.843 1.00 0.00 A ATOM 43 CB PHE A 3 -7.461 -0.585 2.469 1.00 0.00 A ATOM 44 CD1 PHE A 3 -9.265 -2.326 2.480 1.00 0.00 A ATOM 45 CD2 PHE A 3 -7.940 -2.059 4.442 1.00 0.00 A ATOM 46 CE1 PHE A 3 -9.987 -3.326 3.097 1.00 0.00 A ATOM 47 CE2 PHE A 3 -8.656 -3.060 5.066 1.00 0.00 A ATOM 48 CG PHE A 3 -8.235 -1.682 3.143 1.00 0.00 A ATOM 49 CZ PHE A 3 -9.683 -3.694 4.391 1.00 0.00 A ATOM 50 HN PHE A 3 -9.608 0.964 1.548 1.00 0.00 A ATOM 51 HA PHE A 3 -7.845 0.960 3.909 1.00 0.00 A ATOM 52 HB2 PHE A 3 -7.559 -0.718 1.405 1.00 0.00 A ATOM 53 HB1 PHE A 3 -6.428 -0.687 2.744 1.00 0.00 A ATOM 54 HD1 PHE A 3 -9.500 -2.040 1.466 1.00 0.00 A ATOM 55 HD2 PHE A 3 -7.139 -1.564 4.969 1.00 0.00 A ATOM 56 HE1 PHE A 3 -10.789 -3.819 2.568 1.00 0.00 A ATOM 57 HE2 PHE A 3 -8.416 -3.347 6.079 1.00 0.00 A ATOM 58 HZ PHE A 3 -10.248 -4.475 4.876 1.00 0.00 A ATOM 59 N PHE A 3 -9.353 0.959 2.498 1.00 0.00 A ATOM 60 O PHE A 3 -7.523 2.325 1.036 1.00 0.00 A ATOM 61 C NLE A 4 -3.781 3.249 2.766 1.00 0.00 A ATOM 62 CA NLE A 4 -5.146 3.283 2.092 1.00 0.00 A ATOM 63 CB NLE A 4 -5.771 4.678 2.215 1.00 0.00 A ATOM 64 CD NLE A 4 -5.807 7.082 1.493 1.00 0.00 A ATOM 65 CE NLE A 4 -5.126 8.133 0.641 1.00 0.00 A ATOM 66 CG NLE A 4 -5.081 5.749 1.383 1.00 0.00 A ATOM 67 H NLE A 4 -5.786 1.933 3.588 1.00 0.00 A ATOM 68 HA NLE A 4 -5.033 3.031 1.049 1.00 0.00 A ATOM 69 HB2 NLE A 4 -5.736 4.981 3.251 1.00 0.00 A ATOM 70 HB3 NLE A 4 -6.802 4.622 1.903 1.00 0.00 A ATOM 71 HD2 NLE A 4 -5.798 7.410 2.522 1.00 0.00 A ATOM 72 HD3 NLE A 4 -6.824 6.965 1.151 1.00 0.00 A ATOM 73 HE1 NLE A 4 -5.663 9.066 0.725 1.00 0.00 A ATOM 74 HE2 NLE A 4 -5.121 7.813 -0.391 1.00 0.00 A ATOM 75 HE3 NLE A 4 -4.111 8.270 0.980 1.00 0.00 A ATOM 76 HG2 NLE A 4 -5.071 5.437 0.348 1.00 0.00 A ATOM 77 HG3 NLE A 4 -4.068 5.870 1.736 1.00 0.00 A ATOM 78 N NLE A 4 -6.021 2.291 2.705 1.00 0.00 A ATOM 79 O NLE A 4 -3.686 3.200 3.993 1.00 0.00 A ATOM 80 C CYS A 5 -0.932 4.430 3.170 1.00 0.00 A ATOM 81 CA CYS A 5 -1.367 3.141 2.487 1.00 0.00 A ATOM 82 CB CYS A 5 -0.381 2.765 1.375 1.00 0.00 A ATOM 83 HN CYS A 5 -2.861 3.340 0.988 1.00 0.00 A ATOM 84 HA CYS A 5 -1.375 2.353 3.224 1.00 0.00 A ATOM 85 HB2 CYS A 5 0.515 2.363 1.820 1.00 0.00 A ATOM 86 HB1 CYS A 5 -0.835 2.008 0.754 1.00 0.00 A ATOM 87 N CYS A 5 -2.723 3.262 1.960 1.00 0.00 A ATOM 88 O CYS A 5 -0.031 4.426 4.010 1.00 0.00 A ATOM 89 SG CYS A 5 0.113 4.126 0.289 1.00 0.00 A ATOM 90 C THR A 6 0.075 7.295 3.386 1.00 0.00 A ATOM 91 CA THR A 6 -1.391 6.856 3.377 1.00 0.00 A ATOM 92 CB THR A 6 -1.970 6.939 4.814 1.00 0.00 A ATOM 93 CG2 THR A 6 -3.470 6.692 4.797 1.00 0.00 A ATOM 94 HN THR A 6 -2.247 5.440 2.066 1.00 0.00 A ATOM 95 HA THR A 6 -1.941 7.558 2.765 1.00 0.00 A ATOM 96 HB THR A 6 -1.790 7.931 5.205 1.00 0.00 A ATOM 97 HG1 THR A 6 -0.724 5.442 5.164 1.00 0.00 A ATOM 98 HG21 THR A 6 -3.665 5.691 4.442 1.00 0.00 A ATOM 99 HG22 THR A 6 -3.944 7.405 4.137 1.00 0.00 A ATOM 100 HG23 THR A 6 -3.867 6.805 5.795 1.00 0.00 A ATOM 101 N THR A 6 -1.589 5.528 2.784 1.00 0.00 A ATOM 102 O THR A 6 0.455 8.192 4.137 1.00 0.00 A ATOM 103 OG1 THR A 6 -1.344 5.978 5.678 1.00 0.00 A ATOM 104 C TRP A 7 2.483 8.268 1.623 1.00 0.00 A ATOM 105 CA TRP A 7 2.299 7.018 2.470 1.00 0.00 A ATOM 106 CB TRP A 7 3.097 5.862 1.877 1.00 0.00 A ATOM 107 CD1 TRP A 7 5.496 6.639 1.414 1.00 0.00 A ATOM 108 CD2 TRP A 7 5.273 5.352 3.230 1.00 0.00 A ATOM 109 CE2 TRP A 7 6.628 5.704 3.095 1.00 0.00 A ATOM 110 CE3 TRP A 7 4.890 4.544 4.301 1.00 0.00 A ATOM 111 CG TRP A 7 4.566 5.961 2.147 1.00 0.00 A ATOM 112 CH2 TRP A 7 7.197 4.484 5.032 1.00 0.00 A ATOM 113 CZ2 TRP A 7 7.601 5.274 3.992 1.00 0.00 A ATOM 114 CZ3 TRP A 7 5.856 4.117 5.191 1.00 0.00 A ATOM 115 HN TRP A 7 0.539 5.964 1.968 1.00 0.00 A ATOM 116 HA TRP A 7 2.650 7.213 3.471 1.00 0.00 A ATOM 117 HB2 TRP A 7 2.740 4.933 2.296 1.00 0.00 A ATOM 118 HB1 TRP A 7 2.953 5.847 0.807 1.00 0.00 A ATOM 119 HD1 TRP A 7 5.271 7.206 0.523 1.00 0.00 A ATOM 120 HE1 TRP A 7 7.576 6.885 1.637 1.00 0.00 A ATOM 121 HE3 TRP A 7 3.860 4.250 4.439 1.00 0.00 A ATOM 122 HH2 TRP A 7 7.917 4.125 5.751 1.00 0.00 A ATOM 123 HZ2 TRP A 7 8.639 5.549 3.884 1.00 0.00 A ATOM 124 HZ3 TRP A 7 5.580 3.492 6.024 1.00 0.00 A ATOM 125 N TRP A 7 0.890 6.675 2.544 1.00 0.00 A ATOM 126 NE1 TRP A 7 6.740 6.491 1.979 1.00 0.00 A ATOM 127 O TRP A 7 1.839 8.419 0.581 1.00 0.00 A ATOM 128 C SER A 8 4.032 10.216 -0.039 1.00 0.00 A ATOM 129 CA SER A 8 3.609 10.417 1.414 1.00 0.00 A ATOM 130 CB SER A 8 4.685 11.189 2.172 1.00 0.00 A ATOM 131 HN SER A 8 3.865 8.942 2.897 1.00 0.00 A ATOM 132 HA SER A 8 2.693 10.985 1.437 1.00 0.00 A ATOM 133 HB2 SER A 8 5.625 10.662 2.092 1.00 0.00 A ATOM 134 HB1 SER A 8 4.787 12.176 1.745 1.00 0.00 A ATOM 135 HG SER A 8 3.395 11.474 3.621 1.00 0.00 A ATOM 136 N SER A 8 3.361 9.151 2.080 1.00 0.00 A ATOM 137 O SER A 8 4.938 9.432 -0.331 1.00 0.00 A ATOM 138 OG SER A 8 4.344 11.315 3.543 1.00 0.00 A ATOM 139 C TYR A 9 3.272 9.537 -2.977 1.00 0.00 A ATOM 140 CA TYR A 9 3.633 10.888 -2.370 1.00 0.00 A ATOM 141 CB TYR A 9 5.092 11.250 -2.646 1.00 0.00 A ATOM 142 CD1 TYR A 9 5.901 13.078 -1.100 1.00 0.00 A ATOM 143 CD2 TYR A 9 5.167 13.682 -3.285 1.00 0.00 A ATOM 144 CE1 TYR A 9 6.160 14.406 -0.816 1.00 0.00 A ATOM 145 CE2 TYR A 9 5.428 15.007 -3.011 1.00 0.00 A ATOM 146 CG TYR A 9 5.400 12.696 -2.338 1.00 0.00 A ATOM 147 CZ TYR A 9 5.923 15.366 -1.776 1.00 0.00 A ATOM 148 HN TYR A 9 2.620 11.505 -0.620 1.00 0.00 A ATOM 149 HA TYR A 9 3.010 11.637 -2.833 1.00 0.00 A ATOM 150 HB2 TYR A 9 5.732 10.633 -2.035 1.00 0.00 A ATOM 151 HB1 TYR A 9 5.312 11.073 -3.689 1.00 0.00 A ATOM 152 HD1 TYR A 9 6.088 12.323 -0.352 1.00 0.00 A ATOM 153 HD2 TYR A 9 4.779 13.400 -4.252 1.00 0.00 A ATOM 154 HE1 TYR A 9 6.547 14.685 0.151 1.00 0.00 A ATOM 155 HE2 TYR A 9 5.241 15.758 -3.763 1.00 0.00 A ATOM 156 HH TYR A 9 7.029 16.771 -1.061 1.00 0.00 A ATOM 157 N TYR A 9 3.350 10.928 -0.937 1.00 0.00 A ATOM 158 O TYR A 9 3.812 9.137 -4.011 1.00 0.00 A ATOM 159 OH TYR A 9 6.172 16.693 -1.498 1.00 0.00 A ATOM 160 C CYS A 10 0.288 7.604 -2.560 1.00 0.00 A ATOM 161 CA CYS A 10 1.787 7.621 -2.853 1.00 0.00 A ATOM 162 CB CYS A 10 2.475 6.401 -2.246 1.00 0.00 A ATOM 163 HN CYS A 10 2.063 9.159 -1.438 1.00 0.00 A ATOM 164 HA CYS A 10 1.937 7.622 -3.923 1.00 0.00 A ATOM 165 HB2 CYS A 10 3.539 6.475 -2.407 1.00 0.00 A ATOM 166 HB1 CYS A 10 2.281 6.389 -1.184 1.00 0.00 A ATOM 167 N CYS A 10 2.360 8.840 -2.320 1.00 0.00 A ATOM 168 O CYS A 10 -0.527 7.720 -3.477 1.00 0.00 A ATOM 169 SG CYS A 10 1.926 4.813 -2.918 1.00 0.00 A ATOM 170 C GLY A 11 -2.365 6.662 -1.676 1.00 0.00 A ATOM 171 CA GLY A 11 -1.447 7.526 -0.837 1.00 0.00 A ATOM 172 HN GLY A 11 0.654 7.419 -0.598 1.00 0.00 A ATOM 173 HA2 GLY A 11 -1.496 7.186 0.188 1.00 0.00 A ATOM 174 HA1 GLY A 11 -1.797 8.547 -0.878 1.00 0.00 A ATOM 175 N GLY A 11 -0.056 7.496 -1.272 1.00 0.00 A ATOM 176 O GLY A 11 -3.405 7.126 -2.139 1.00 0.00 A ATOM 177 C LYS A 12 -3.856 3.839 -1.887 1.00 0.00 A ATOM 178 CA LYS A 12 -2.774 4.518 -2.714 1.00 0.00 A ATOM 179 CB LYS A 12 -1.870 3.485 -3.395 1.00 0.00 A ATOM 180 CD LYS A 12 -1.561 1.941 -5.359 1.00 0.00 A ATOM 181 CE LYS A 12 -2.245 1.250 -6.529 1.00 0.00 A ATOM 182 CG LYS A 12 -2.556 2.729 -4.522 1.00 0.00 A ATOM 183 HN LYS A 12 -1.183 5.070 -1.435 1.00 0.00 A ATOM 184 HA LYS A 12 -3.249 5.120 -3.473 1.00 0.00 A ATOM 185 HB2 LYS A 12 -1.007 3.991 -3.802 1.00 0.00 A ATOM 186 HB1 LYS A 12 -1.542 2.767 -2.657 1.00 0.00 A ATOM 187 HD2 LYS A 12 -0.810 2.619 -5.742 1.00 0.00 A ATOM 188 HD1 LYS A 12 -1.090 1.197 -4.736 1.00 0.00 A ATOM 189 HE2 LYS A 12 -3.001 0.584 -6.144 1.00 0.00 A ATOM 190 HE1 LYS A 12 -2.711 2.001 -7.152 1.00 0.00 A ATOM 191 HG2 LYS A 12 -3.272 2.042 -4.097 1.00 0.00 A ATOM 192 HG1 LYS A 12 -3.068 3.437 -5.157 1.00 0.00 A ATOM 193 HZ1 LYS A 12 -0.896 -0.323 -6.796 1.00 0.00 A ATOM 194 HZ2 LYS A 12 -0.503 1.068 -7.668 1.00 0.00 A ATOM 195 HZ3 LYS A 12 -1.767 0.076 -8.188 1.00 0.00 A ATOM 196 N LYS A 12 -1.990 5.407 -1.873 1.00 0.00 A ATOM 197 NZ LYS A 12 -1.286 0.463 -7.352 1.00 0.00 A ATOM 198 O LYS A 12 -3.594 3.362 -0.779 1.00 0.00 A ATOM 199 C ARG A 13 -6.528 1.865 -2.224 1.00 0.00 A ATOM 200 CA ARG A 13 -6.211 3.265 -1.707 1.00 0.00 A ATOM 201 CB ARG A 13 -7.434 4.178 -1.860 1.00 0.00 A ATOM 202 CD ARG A 13 -9.167 5.166 -3.396 1.00 0.00 A ATOM 203 CG ARG A 13 -8.074 4.122 -3.239 1.00 0.00 A ATOM 204 CZ ARG A 13 -9.356 7.609 -3.677 1.00 0.00 A ATOM 205 HN ARG A 13 -5.201 4.194 -3.317 1.00 0.00 A ATOM 206 HA ARG A 13 -5.950 3.198 -0.663 1.00 0.00 A ATOM 207 HB2 ARG A 13 -8.176 3.890 -1.131 1.00 0.00 A ATOM 208 HB1 ARG A 13 -7.133 5.198 -1.669 1.00 0.00 A ATOM 209 HD2 ARG A 13 -9.710 4.967 -4.308 1.00 0.00 A ATOM 210 HD1 ARG A 13 -9.840 5.095 -2.554 1.00 0.00 A ATOM 211 HE ARG A 13 -7.648 6.621 -3.346 1.00 0.00 A ATOM 212 HG2 ARG A 13 -7.316 4.299 -3.984 1.00 0.00 A ATOM 213 HG1 ARG A 13 -8.503 3.141 -3.384 1.00 0.00 A ATOM 214 HH11 ARG A 13 -11.126 6.623 -3.732 1.00 0.00 A ATOM 215 HH12 ARG A 13 -11.225 8.336 -3.969 1.00 0.00 A ATOM 216 HH21 ARG A 13 -7.776 8.877 -3.663 1.00 0.00 A ATOM 217 HH22 ARG A 13 -9.321 9.616 -3.930 1.00 0.00 A ATOM 218 N ARG A 13 -5.069 3.825 -2.418 1.00 0.00 A ATOM 219 NE ARG A 13 -8.622 6.521 -3.457 1.00 0.00 A ATOM 220 NH1 ARG A 13 -10.673 7.514 -3.801 1.00 0.00 A ATOM 221 NH2 ARG A 13 -8.771 8.796 -3.763 1.00 0.00 A ATOM 222 O ARG A 13 -6.215 1.531 -3.368 1.00 0.00 A ATOM 223 C PHE A 14 -8.834 -0.680 -1.128 1.00 0.00 A ATOM 224 CA PHE A 14 -7.485 -0.316 -1.723 1.00 0.00 A ATOM 225 CB PHE A 14 -6.417 -1.289 -1.215 1.00 0.00 A ATOM 226 CD1 PHE A 14 -4.151 -0.260 -0.986 1.00 0.00 A ATOM 227 CD2 PHE A 14 -4.671 -1.428 -2.997 1.00 0.00 A ATOM 228 CE1 PHE A 14 -2.897 0.027 -1.475 1.00 0.00 A ATOM 229 CE2 PHE A 14 -3.417 -1.146 -3.490 1.00 0.00 A ATOM 230 CG PHE A 14 -5.050 -0.991 -1.741 1.00 0.00 A ATOM 231 CZ PHE A 14 -2.530 -0.416 -2.728 1.00 0.00 A ATOM 232 HN PHE A 14 -7.361 1.382 -0.476 1.00 0.00 A ATOM 233 HA PHE A 14 -7.546 -0.384 -2.800 1.00 0.00 A ATOM 234 HB2 PHE A 14 -6.375 -1.243 -0.137 1.00 0.00 A ATOM 235 HB1 PHE A 14 -6.677 -2.293 -1.517 1.00 0.00 A ATOM 236 HD1 PHE A 14 -4.442 0.087 -0.005 1.00 0.00 A ATOM 237 HD2 PHE A 14 -5.368 -1.998 -3.592 1.00 0.00 A ATOM 238 HE1 PHE A 14 -2.201 0.598 -0.880 1.00 0.00 A ATOM 239 HE2 PHE A 14 -3.132 -1.493 -4.470 1.00 0.00 A ATOM 240 HZ PHE A 14 -1.545 -0.193 -3.109 1.00 0.00 A ATOM 241 N PHE A 14 -7.136 1.051 -1.373 1.00 0.00 A ATOM 242 O PHE A 14 -9.309 -0.030 -0.195 1.00 0.00 A ATOM 243 C THR A 15 -10.581 -3.565 -0.546 1.00 0.00 A ATOM 244 CA THR A 15 -10.729 -2.183 -1.184 1.00 0.00 A ATOM 245 CB THR A 15 -11.771 -2.225 -2.325 1.00 0.00 A ATOM 246 CG2 THR A 15 -11.345 -3.195 -3.417 1.00 0.00 A ATOM 247 HN THR A 15 -9.019 -2.184 -2.422 1.00 0.00 A ATOM 248 HA THR A 15 -11.073 -1.485 -0.436 1.00 0.00 A ATOM 249 HB THR A 15 -11.842 -1.236 -2.755 1.00 0.00 A ATOM 250 HG1 THR A 15 -12.969 -3.415 -1.303 1.00 0.00 A ATOM 251 HG21 THR A 15 -11.244 -4.186 -2.998 1.00 0.00 A ATOM 252 HG22 THR A 15 -10.398 -2.881 -3.829 1.00 0.00 A ATOM 253 HG23 THR A 15 -12.090 -3.210 -4.197 1.00 0.00 A ATOM 254 N THR A 15 -9.444 -1.718 -1.669 1.00 0.00 A ATOM 255 O THR A 15 -11.557 -4.173 -0.105 1.00 0.00 A ATOM 256 OG1 THR A 15 -13.056 -2.603 -1.818 1.00 0.00 A ATOM 257 C ARG A 16 -7.746 -5.267 0.905 1.00 0.00 A ATOM 258 CA ARG A 16 -9.046 -5.344 0.106 1.00 0.00 A ATOM 259 CB ARG A 16 -8.980 -6.439 -0.967 1.00 0.00 A ATOM 260 CD ARG A 16 -8.285 -7.095 -3.300 1.00 0.00 A ATOM 261 CG ARG A 16 -8.257 -6.012 -2.232 1.00 0.00 A ATOM 262 CZ ARG A 16 -7.458 -9.393 -3.649 1.00 0.00 A ATOM 263 HN ARG A 16 -8.611 -3.525 -0.879 1.00 0.00 A ATOM 264 HA ARG A 16 -9.850 -5.573 0.791 1.00 0.00 A ATOM 265 HB2 ARG A 16 -8.466 -7.295 -0.561 1.00 0.00 A ATOM 266 HB1 ARG A 16 -9.988 -6.725 -1.233 1.00 0.00 A ATOM 267 HD2 ARG A 16 -9.310 -7.375 -3.489 1.00 0.00 A ATOM 268 HD1 ARG A 16 -7.853 -6.697 -4.206 1.00 0.00 A ATOM 269 HE ARG A 16 -7.047 -8.262 -2.043 1.00 0.00 A ATOM 270 HG2 ARG A 16 -8.738 -5.129 -2.623 1.00 0.00 A ATOM 271 HG1 ARG A 16 -7.233 -5.786 -1.985 1.00 0.00 A ATOM 272 HH11 ARG A 16 -8.695 -8.711 -5.102 1.00 0.00 A ATOM 273 HH12 ARG A 16 -8.066 -10.308 -5.350 1.00 0.00 A ATOM 274 HH21 ARG A 16 -6.195 -10.352 -2.381 1.00 0.00 A ATOM 275 HH22 ARG A 16 -6.655 -11.243 -3.805 1.00 0.00 A ATOM 276 N ARG A 16 -9.345 -4.052 -0.499 1.00 0.00 A ATOM 277 NE ARG A 16 -7.536 -8.290 -2.908 1.00 0.00 A ATOM 278 NH1 ARG A 16 -8.127 -9.477 -4.791 1.00 0.00 A ATOM 279 NH2 ARG A 16 -6.711 -10.410 -3.251 1.00 0.00 A ATOM 280 O ARG A 16 -6.742 -4.701 0.456 1.00 0.00 A ATOM 281 C SER A 17 -5.441 -6.371 2.670 1.00 0.00 A ATOM 282 CA SER A 17 -6.734 -5.690 3.093 1.00 0.00 A ATOM 283 CB SER A 17 -7.218 -6.260 4.423 1.00 0.00 A ATOM 284 HN SER A 17 -8.568 -6.393 2.333 1.00 0.00 A ATOM 285 HA SER A 17 -6.544 -4.637 3.217 1.00 0.00 A ATOM 286 HB2 SER A 17 -6.371 -6.433 5.070 1.00 0.00 A ATOM 287 HB1 SER A 17 -7.894 -5.560 4.890 1.00 0.00 A ATOM 288 HG SER A 17 -8.213 -7.825 5.068 1.00 0.00 A ATOM 289 N SER A 17 -7.792 -5.839 2.103 1.00 0.00 A ATOM 290 O SER A 17 -4.356 -5.851 2.916 1.00 0.00 A ATOM 291 OG SER A 17 -7.903 -7.485 4.219 1.00 0.00 A ATOM 292 C ASP A 18 -3.620 -7.508 0.537 1.00 0.00 A ATOM 293 CA ASP A 18 -4.394 -8.284 1.592 1.00 0.00 A ATOM 294 CB ASP A 18 -4.810 -9.644 1.029 1.00 0.00 A ATOM 295 CG ASP A 18 -5.417 -9.542 -0.357 1.00 0.00 A ATOM 296 HN ASP A 18 -6.457 -7.881 1.851 1.00 0.00 A ATOM 297 HA ASP A 18 -3.754 -8.436 2.451 1.00 0.00 A ATOM 298 HB2 ASP A 18 -3.943 -10.283 0.974 1.00 0.00 A ATOM 299 HB1 ASP A 18 -5.538 -10.091 1.689 1.00 0.00 A ATOM 300 N ASP A 18 -5.561 -7.525 2.029 1.00 0.00 A ATOM 301 O ASP A 18 -2.397 -7.625 0.437 1.00 0.00 A ATOM 302 OD1 ASP A 18 -6.404 -8.796 -0.527 1.00 0.00 A ATOM 303 OD2 ASP A 18 -4.907 -10.204 -1.282 1.00 0.00 A ATOM 304 C GLU A 19 -2.984 -4.742 -0.636 1.00 0.00 A ATOM 305 CA GLU A 19 -3.730 -5.901 -1.276 1.00 0.00 A ATOM 306 CB GLU A 19 -4.790 -5.382 -2.246 1.00 0.00 A ATOM 307 CD GLU A 19 -3.477 -5.790 -4.363 1.00 0.00 A ATOM 308 CG GLU A 19 -4.217 -4.777 -3.515 1.00 0.00 A ATOM 309 HN GLU A 19 -5.315 -6.698 -0.131 1.00 0.00 A ATOM 310 HA GLU A 19 -3.028 -6.515 -1.815 1.00 0.00 A ATOM 311 HB2 GLU A 19 -5.435 -6.200 -2.525 1.00 0.00 A ATOM 312 HB1 GLU A 19 -5.376 -4.625 -1.749 1.00 0.00 A ATOM 313 HG2 GLU A 19 -5.027 -4.366 -4.097 1.00 0.00 A ATOM 314 HG1 GLU A 19 -3.533 -3.988 -3.242 1.00 0.00 A ATOM 315 N GLU A 19 -4.342 -6.719 -0.246 1.00 0.00 A ATOM 316 O GLU A 19 -1.860 -4.429 -1.027 1.00 0.00 A ATOM 317 OE1 GLU A 19 -4.140 -6.569 -5.075 1.00 0.00 A ATOM 318 OE2 GLU A 19 -2.228 -5.808 -4.334 1.00 0.00 A ATOM 319 C LEU A 20 -1.722 -3.603 1.833 1.00 0.00 A ATOM 320 CA LEU A 20 -2.950 -3.060 1.116 1.00 0.00 A ATOM 321 CB LEU A 20 -3.900 -2.433 2.137 1.00 0.00 A ATOM 322 CD1 LEU A 20 -2.666 -0.270 2.409 1.00 0.00 A ATOM 323 CD2 LEU A 20 -4.169 -1.073 4.231 1.00 0.00 A ATOM 324 CG LEU A 20 -3.215 -1.488 3.127 1.00 0.00 A ATOM 325 HN LEU A 20 -4.532 -4.363 0.582 1.00 0.00 A ATOM 326 HA LEU A 20 -2.635 -2.299 0.417 1.00 0.00 A ATOM 327 HB2 LEU A 20 -4.659 -1.879 1.603 1.00 0.00 A ATOM 328 HB1 LEU A 20 -4.375 -3.223 2.693 1.00 0.00 A ATOM 329 HD11 LEU A 20 -2.152 0.362 3.116 1.00 0.00 A ATOM 330 HD12 LEU A 20 -3.480 0.279 1.960 1.00 0.00 A ATOM 331 HD13 LEU A 20 -1.976 -0.584 1.639 1.00 0.00 A ATOM 332 HD21 LEU A 20 -4.932 -0.434 3.823 1.00 0.00 A ATOM 333 HD22 LEU A 20 -3.623 -0.540 4.994 1.00 0.00 A ATOM 334 HD23 LEU A 20 -4.626 -1.952 4.661 1.00 0.00 A ATOM 335 HG LEU A 20 -2.382 -2.006 3.582 1.00 0.00 A ATOM 336 N LEU A 20 -3.608 -4.115 0.358 1.00 0.00 A ATOM 337 O LEU A 20 -0.658 -3.001 1.787 1.00 0.00 A ATOM 338 C GLN A 21 0.380 -5.639 2.249 1.00 0.00 A ATOM 339 CA GLN A 21 -0.786 -5.391 3.201 1.00 0.00 A ATOM 340 CB GLN A 21 -1.263 -6.715 3.802 1.00 0.00 A ATOM 341 CD GLN A 21 -0.648 -8.824 5.036 1.00 0.00 A ATOM 342 CG GLN A 21 -0.195 -7.450 4.592 1.00 0.00 A ATOM 343 HN GLN A 21 -2.777 -5.155 2.519 1.00 0.00 A ATOM 344 HA GLN A 21 -0.460 -4.733 3.992 1.00 0.00 A ATOM 345 HB2 GLN A 21 -2.096 -6.519 4.463 1.00 0.00 A ATOM 346 HB1 GLN A 21 -1.597 -7.360 3.003 1.00 0.00 A ATOM 347 HE21 GLN A 21 -1.377 -8.073 6.723 1.00 0.00 A ATOM 348 HE22 GLN A 21 -1.548 -9.781 6.521 1.00 0.00 A ATOM 349 HG2 GLN A 21 0.682 -7.560 3.972 1.00 0.00 A ATOM 350 HG1 GLN A 21 0.055 -6.868 5.466 1.00 0.00 A ATOM 351 N GLN A 21 -1.884 -4.742 2.494 1.00 0.00 A ATOM 352 NE2 GLN A 21 -1.253 -8.900 6.208 1.00 0.00 A ATOM 353 O GLN A 21 1.523 -5.273 2.531 1.00 0.00 A ATOM 354 OE1 GLN A 21 -0.457 -9.811 4.325 1.00 0.00 A ATOM 355 C ARG A 22 1.699 -5.190 -0.380 1.00 0.00 A ATOM 356 CA ARG A 22 1.045 -6.495 0.069 1.00 0.00 A ATOM 357 CB ARG A 22 0.363 -7.184 -1.114 1.00 0.00 A ATOM 358 CD ARG A 22 0.470 -7.882 -3.513 1.00 0.00 A ATOM 359 CG ARG A 22 1.260 -7.378 -2.319 1.00 0.00 A ATOM 360 CZ ARG A 22 0.818 -7.719 -5.946 1.00 0.00 A ATOM 361 HN ARG A 22 -0.867 -6.525 0.965 1.00 0.00 A ATOM 362 HA ARG A 22 1.802 -7.148 0.471 1.00 0.00 A ATOM 363 HB2 ARG A 22 0.016 -8.155 -0.795 1.00 0.00 A ATOM 364 HB1 ARG A 22 -0.489 -6.593 -1.417 1.00 0.00 A ATOM 365 HD2 ARG A 22 0.104 -8.873 -3.295 1.00 0.00 A ATOM 366 HD1 ARG A 22 -0.367 -7.220 -3.682 1.00 0.00 A ATOM 367 HE ARG A 22 2.242 -8.140 -4.608 1.00 0.00 A ATOM 368 HG2 ARG A 22 1.718 -6.434 -2.572 1.00 0.00 A ATOM 369 HG1 ARG A 22 2.027 -8.100 -2.074 1.00 0.00 A ATOM 370 HH11 ARG A 22 -1.092 -7.362 -5.352 1.00 0.00 A ATOM 371 HH12 ARG A 22 -0.816 -7.264 -7.063 1.00 0.00 A ATOM 372 HH21 ARG A 22 2.618 -7.987 -6.839 1.00 0.00 A ATOM 373 HH22 ARG A 22 1.303 -7.621 -7.912 1.00 0.00 A ATOM 374 N ARG A 22 0.063 -6.242 1.112 1.00 0.00 A ATOM 375 NE ARG A 22 1.285 -7.935 -4.720 1.00 0.00 A ATOM 376 NH1 ARG A 22 -0.464 -7.425 -6.136 1.00 0.00 A ATOM 377 NH2 ARG A 22 1.644 -7.780 -6.982 1.00 0.00 A ATOM 378 O ARG A 22 2.918 -5.106 -0.514 1.00 0.00 A ATOM 379 C HIS A 23 2.268 -2.229 0.009 1.00 0.00 A ATOM 380 CA HIS A 23 1.354 -2.873 -1.032 1.00 0.00 A ATOM 381 CB HIS A 23 0.165 -1.962 -1.347 1.00 0.00 A ATOM 382 CD2 HIS A 23 0.833 0.493 -0.983 1.00 0.00 A ATOM 383 CE1 HIS A 23 1.105 1.129 -3.047 1.00 0.00 A ATOM 384 CG HIS A 23 0.556 -0.579 -1.755 1.00 0.00 A ATOM 385 HN HIS A 23 -0.084 -4.295 -0.414 1.00 0.00 A ATOM 386 HA HIS A 23 1.922 -3.028 -1.936 1.00 0.00 A ATOM 387 HB2 HIS A 23 -0.409 -2.393 -2.151 1.00 0.00 A ATOM 388 HB1 HIS A 23 -0.459 -1.885 -0.467 1.00 0.00 A ATOM 389 HD1 HIS A 23 0.601 -0.714 -3.876 1.00 0.00 A ATOM 390 HD2 HIS A 23 0.780 0.535 0.095 1.00 0.00 A ATOM 391 HE1 HIS A 23 1.315 1.733 -3.916 1.00 0.00 A ATOM 392 N HIS A 23 0.878 -4.172 -0.579 1.00 0.00 A ATOM 393 ND1 HIS A 23 0.727 -0.162 -3.071 1.00 0.00 A ATOM 394 NE2 HIS A 23 1.174 1.538 -1.807 1.00 0.00 A ATOM 395 O HIS A 23 3.310 -1.685 -0.333 1.00 0.00 A ATOM 396 C LYS A 24 4.094 -2.320 2.355 1.00 0.00 A ATOM 397 CA LYS A 24 2.688 -1.740 2.360 1.00 0.00 A ATOM 398 CB LYS A 24 2.040 -1.994 3.723 1.00 0.00 A ATOM 399 CD LYS A 24 0.272 -1.336 5.391 1.00 0.00 A ATOM 400 CE LYS A 24 -0.041 -2.773 5.778 1.00 0.00 A ATOM 401 CG LYS A 24 0.745 -1.227 3.949 1.00 0.00 A ATOM 402 HN LYS A 24 1.038 -2.762 1.494 1.00 0.00 A ATOM 403 HA LYS A 24 2.751 -0.676 2.196 1.00 0.00 A ATOM 404 HB2 LYS A 24 1.829 -3.048 3.810 1.00 0.00 A ATOM 405 HB1 LYS A 24 2.738 -1.711 4.495 1.00 0.00 A ATOM 406 HD2 LYS A 24 1.047 -0.960 6.043 1.00 0.00 A ATOM 407 HD1 LYS A 24 -0.621 -0.738 5.512 1.00 0.00 A ATOM 408 HE2 LYS A 24 -0.860 -3.126 5.169 1.00 0.00 A ATOM 409 HE1 LYS A 24 0.832 -3.382 5.593 1.00 0.00 A ATOM 410 HG2 LYS A 24 0.907 -0.186 3.713 1.00 0.00 A ATOM 411 HG1 LYS A 24 -0.019 -1.630 3.299 1.00 0.00 A ATOM 412 HZ1 LYS A 24 -0.695 -3.870 7.429 1.00 0.00 A ATOM 413 HZ2 LYS A 24 -1.216 -2.264 7.427 1.00 0.00 A ATOM 414 HZ3 LYS A 24 0.386 -2.629 7.813 1.00 0.00 A ATOM 415 N LYS A 24 1.885 -2.310 1.279 1.00 0.00 A ATOM 416 NZ LYS A 24 -0.419 -2.893 7.210 1.00 0.00 A ATOM 417 O LYS A 24 5.052 -1.664 2.777 1.00 0.00 A ATOM 418 C ARG A 25 6.485 -3.494 0.863 1.00 0.00 A ATOM 419 CA ARG A 25 5.496 -4.225 1.776 1.00 0.00 A ATOM 420 CB ARG A 25 5.297 -5.662 1.294 1.00 0.00 A ATOM 421 CD ARG A 25 4.231 -7.902 1.697 1.00 0.00 A ATOM 422 CG ARG A 25 4.474 -6.507 2.249 1.00 0.00 A ATOM 423 CZ ARG A 25 3.018 -9.958 2.345 1.00 0.00 A ATOM 424 HN ARG A 25 3.407 -4.000 1.510 1.00 0.00 A ATOM 425 HA ARG A 25 5.901 -4.248 2.773 1.00 0.00 A ATOM 426 HB2 ARG A 25 4.789 -5.640 0.341 1.00 0.00 A ATOM 427 HB1 ARG A 25 6.261 -6.128 1.169 1.00 0.00 A ATOM 428 HD2 ARG A 25 3.739 -7.815 0.740 1.00 0.00 A ATOM 429 HD1 ARG A 25 5.183 -8.394 1.568 1.00 0.00 A ATOM 430 HE ARG A 25 3.106 -8.277 3.431 1.00 0.00 A ATOM 431 HG2 ARG A 25 5.002 -6.590 3.186 1.00 0.00 A ATOM 432 HG1 ARG A 25 3.523 -6.024 2.413 1.00 0.00 A ATOM 433 HH11 ARG A 25 3.969 -10.082 0.561 1.00 0.00 A ATOM 434 HH12 ARG A 25 3.101 -11.505 1.037 1.00 0.00 A ATOM 435 HH21 ARG A 25 1.974 -11.552 3.044 1.00 0.00 A ATOM 436 HH22 ARG A 25 1.979 -10.157 4.074 1.00 0.00 A ATOM 437 N ARG A 25 4.214 -3.541 1.844 1.00 0.00 A ATOM 438 NE ARG A 25 3.397 -8.703 2.593 1.00 0.00 A ATOM 439 NH1 ARG A 25 3.395 -10.564 1.227 1.00 0.00 A ATOM 440 NH2 ARG A 25 2.263 -10.606 3.223 1.00 0.00 A ATOM 441 O ARG A 25 7.690 -3.747 0.921 1.00 0.00 A ATOM 442 C THR A 26 7.363 -0.567 -0.142 1.00 0.00 A ATOM 443 CA THR A 26 6.850 -1.821 -0.853 1.00 0.00 A ATOM 444 CB THR A 26 6.139 -1.428 -2.177 1.00 0.00 A ATOM 445 CG2 THR A 26 5.221 -0.226 -1.996 1.00 0.00 A ATOM 446 HN THR A 26 5.011 -2.443 0.000 1.00 0.00 A ATOM 447 HA THR A 26 7.697 -2.445 -1.100 1.00 0.00 A ATOM 448 HB THR A 26 5.543 -2.267 -2.505 1.00 0.00 A ATOM 449 HG1 THR A 26 7.995 -1.170 -2.813 1.00 0.00 A ATOM 450 HG21 THR A 26 4.451 -0.464 -1.277 1.00 0.00 A ATOM 451 HG22 THR A 26 4.764 0.023 -2.942 1.00 0.00 A ATOM 452 HG23 THR A 26 5.795 0.617 -1.641 1.00 0.00 A ATOM 453 N THR A 26 5.983 -2.591 0.027 1.00 0.00 A ATOM 454 O THR A 26 8.378 0.008 -0.534 1.00 0.00 A ATOM 455 OG1 THR A 26 7.107 -1.121 -3.190 1.00 0.00 A ATOM 456 C HIS A 27 7.996 0.640 2.813 1.00 0.00 A ATOM 457 CA HIS A 27 7.065 1.023 1.675 1.00 0.00 A ATOM 458 CB HIS A 27 5.844 1.773 2.215 1.00 0.00 A ATOM 459 CD2 HIS A 27 3.727 2.319 0.830 1.00 0.00 A ATOM 460 CE1 HIS A 27 4.578 3.755 -0.572 1.00 0.00 A ATOM 461 CG HIS A 27 5.042 2.450 1.150 1.00 0.00 A ATOM 462 HN HIS A 27 5.866 -0.654 1.191 1.00 0.00 A ATOM 463 HA HIS A 27 7.599 1.675 1.001 1.00 0.00 A ATOM 464 HB2 HIS A 27 5.197 1.073 2.724 1.00 0.00 A ATOM 465 HB1 HIS A 27 6.173 2.525 2.915 1.00 0.00 A ATOM 466 HD1 HIS A 27 6.500 3.680 0.217 1.00 0.00 A ATOM 467 HD2 HIS A 27 3.008 1.690 1.327 1.00 0.00 A ATOM 468 HE1 HIS A 27 4.682 4.464 -1.379 1.00 0.00 A ATOM 469 N HIS A 27 6.665 -0.154 0.915 1.00 0.00 A ATOM 470 ND1 HIS A 27 5.568 3.370 0.250 1.00 0.00 A ATOM 471 NE2 HIS A 27 3.469 3.145 -0.248 1.00 0.00 A ATOM 472 O HIS A 27 8.885 1.404 3.188 1.00 0.00 A ATOM 473 C THR A 28 9.510 -2.217 3.813 1.00 0.00 A ATOM 474 CA THR A 28 8.682 -1.070 4.382 1.00 0.00 A ATOM 475 CB THR A 28 7.899 -1.543 5.621 1.00 0.00 A ATOM 476 CG2 THR A 28 7.394 -0.357 6.431 1.00 0.00 A ATOM 477 HN THR A 28 7.014 -1.078 3.086 1.00 0.00 A ATOM 478 HA THR A 28 9.348 -0.273 4.683 1.00 0.00 A ATOM 479 HB THR A 28 8.561 -2.128 6.243 1.00 0.00 A ATOM 480 HG1 THR A 28 7.126 -3.219 4.925 1.00 0.00 A ATOM 481 HG21 THR A 28 6.839 -0.714 7.287 1.00 0.00 A ATOM 482 HG22 THR A 28 6.750 0.253 5.814 1.00 0.00 A ATOM 483 HG23 THR A 28 8.233 0.234 6.767 1.00 0.00 A ATOM 484 N THR A 28 7.791 -0.545 3.364 1.00 0.00 A ATOM 485 O THR A 28 9.448 -3.348 4.296 1.00 0.00 A ATOM 486 OG1 THR A 28 6.793 -2.359 5.218 1.00 0.00 A ATOM 487 C GLY A 29 12.039 -2.317 1.128 1.00 0.00 A ATOM 488 CA GLY A 29 11.070 -2.929 2.114 1.00 0.00 A ATOM 489 HN GLY A 29 10.294 -0.990 2.443 1.00 0.00 A ATOM 490 HA2 GLY A 29 11.624 -3.478 2.860 1.00 0.00 A ATOM 491 HA1 GLY A 29 10.415 -3.609 1.588 1.00 0.00 A ATOM 492 N GLY A 29 10.269 -1.916 2.770 1.00 0.00 A ATOM 493 O GLY A 29 11.842 -2.408 -0.085 1.00 0.00 A ATOM 494 C GLU A 30 14.957 -2.060 0.134 1.00 0.00 A ATOM 495 CA GLU A 30 14.067 -1.025 0.812 1.00 0.00 A ATOM 496 CB GLU A 30 14.907 -0.062 1.656 1.00 0.00 A ATOM 497 CD GLU A 30 16.776 1.618 1.749 1.00 0.00 A ATOM 498 CG GLU A 30 15.953 0.706 0.868 1.00 0.00 A ATOM 499 HN GLU A 30 13.197 -1.680 2.624 1.00 0.00 A ATOM 500 HA GLU A 30 13.540 -0.466 0.053 1.00 0.00 A ATOM 501 HB2 GLU A 30 14.251 0.655 2.126 1.00 0.00 A ATOM 502 HB1 GLU A 30 15.414 -0.627 2.423 1.00 0.00 A ATOM 503 HG2 GLU A 30 16.615 0.000 0.388 1.00 0.00 A ATOM 504 HG1 GLU A 30 15.458 1.303 0.118 1.00 0.00 A ATOM 505 N GLU A 30 13.079 -1.687 1.648 1.00 0.00 A ATOM 506 O GLU A 30 15.095 -2.074 -1.090 1.00 0.00 A ATOM 507 OE1 GLU A 30 16.416 2.806 1.882 1.00 0.00 A ATOM 508 OE2 GLU A 30 17.787 1.151 2.320 1.00 0.00 A ATOM 509 C LYS A 31 15.946 -5.343 0.913 1.00 0.00 A ATOM 510 CA LYS A 31 16.409 -3.983 0.413 1.00 0.00 A ATOM 511 CB LYS A 31 17.861 -3.735 0.833 1.00 0.00 A ATOM 512 CD LYS A 31 19.831 -2.179 0.897 1.00 0.00 A ATOM 513 CE LYS A 31 20.340 -0.780 0.592 1.00 0.00 A ATOM 514 CG LYS A 31 18.398 -2.372 0.429 1.00 0.00 A ATOM 515 HN LYS A 31 15.368 -2.896 1.900 1.00 0.00 A ATOM 516 HA LYS A 31 16.344 -3.965 -0.664 1.00 0.00 A ATOM 517 HB2 LYS A 31 17.930 -3.819 1.905 1.00 0.00 A ATOM 518 HB1 LYS A 31 18.487 -4.492 0.383 1.00 0.00 A ATOM 519 HD2 LYS A 31 19.877 -2.344 1.961 1.00 0.00 A ATOM 520 HD1 LYS A 31 20.460 -2.898 0.392 1.00 0.00 A ATOM 521 HE2 LYS A 31 20.325 -0.630 -0.477 1.00 0.00 A ATOM 522 HE1 LYS A 31 19.684 -0.061 1.063 1.00 0.00 A ATOM 523 HG2 LYS A 31 18.366 -2.285 -0.647 1.00 0.00 A ATOM 524 HG1 LYS A 31 17.779 -1.606 0.872 1.00 0.00 A ATOM 525 HZ1 LYS A 31 21.743 -0.601 2.130 1.00 0.00 A ATOM 526 HZ2 LYS A 31 22.085 0.351 0.773 1.00 0.00 A ATOM 527 HZ3 LYS A 31 22.351 -1.316 0.722 1.00 0.00 A ATOM 528 N LYS A 31 15.538 -2.941 0.932 1.00 0.00 A ATOM 529 NZ LYS A 31 21.725 -0.571 1.089 1.00 0.00 A ATOM 530 O LYS A 31 15.390 -6.143 0.160 1.00 0.00 A ATOM 531 HN1 NH2 A 32 16.626 -4.916 2.731 1.00 0.00 A ATOM 532 HN2 NH2 A 32 15.895 -6.473 2.546 1.00 0.00 A ATOM 533 N NH2 A 32 16.178 -5.604 2.190 1.00 0.00 A TER ATOM 534 ZN ZN B 101 1.712 3.343 -1.172 1.00 0.00 B END
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