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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429281 |
2j5h   |
7299 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 11.819 12.709 -7.937 1.00 0.00 A ATOM 2 CA LYS A 1 13.173 12.985 -8.600 1.00 0.00 A ATOM 3 CB LYS A 1 13.051 13.924 -9.820 1.00 0.00 A ATOM 4 CD LYS A 1 15.510 13.814 -10.627 1.00 0.00 A ATOM 5 CE LYS A 1 16.710 14.654 -11.087 1.00 0.00 A ATOM 6 CG LYS A 1 14.335 14.694 -10.173 1.00 0.00 A ATOM 7 HN LYS A 1 13.620 11.376 -9.923 1.00 0.00 A ATOM 8 HA LYS A 1 13.809 13.467 -7.856 1.00 0.00 A ATOM 9 HB2 LYS A 1 12.699 13.364 -10.688 1.00 0.00 A ATOM 10 HB1 LYS A 1 12.297 14.681 -9.594 1.00 0.00 A ATOM 11 HD2 LYS A 1 15.838 13.203 -9.785 1.00 0.00 A ATOM 12 HD1 LYS A 1 15.191 13.151 -11.432 1.00 0.00 A ATOM 13 HE2 LYS A 1 16.963 15.366 -10.299 1.00 0.00 A ATOM 14 HE1 LYS A 1 17.564 13.988 -11.229 1.00 0.00 A ATOM 15 HG2 LYS A 1 14.084 15.389 -10.975 1.00 0.00 A ATOM 16 HG1 LYS A 1 14.644 15.280 -9.307 1.00 0.00 A ATOM 17 HZ1 LYS A 1 15.662 16.007 -12.235 1.00 0.00 A ATOM 18 HZ2 LYS A 1 17.260 15.922 -12.613 1.00 0.00 A ATOM 19 HZ3 LYS A 1 16.240 14.726 -13.093 1.00 0.00 A ATOM 20 N LYS A 1 13.767 11.701 -8.979 1.00 0.00 A ATOM 21 NZ LYS A 1 16.447 15.380 -12.351 1.00 0.00 A ATOM 22 O LYS A 1 10.765 12.973 -8.512 1.00 0.00 A ATOM 23 C GLU A 2 10.936 11.965 -4.478 1.00 0.00 A ATOM 24 CA GLU A 2 10.676 11.758 -5.967 1.00 0.00 A ATOM 25 CB GLU A 2 10.311 10.297 -6.293 1.00 0.00 A ATOM 26 CD GLU A 2 11.238 7.966 -6.620 1.00 0.00 A ATOM 27 CG GLU A 2 11.358 9.266 -5.832 1.00 0.00 A ATOM 28 HN GLU A 2 12.758 11.921 -6.323 1.00 0.00 A ATOM 29 HA GLU A 2 9.841 12.395 -6.266 1.00 0.00 A ATOM 30 HB2 GLU A 2 9.354 10.052 -5.829 1.00 0.00 A ATOM 31 HB1 GLU A 2 10.181 10.215 -7.373 1.00 0.00 A ATOM 32 HE2 GLU A 2 10.523 6.224 -6.662 1.00 0.00 A ATOM 33 HG2 GLU A 2 12.364 9.654 -5.983 1.00 0.00 A ATOM 34 HG1 GLU A 2 11.228 9.066 -4.767 1.00 0.00 A ATOM 35 N GLU A 2 11.851 12.149 -6.727 1.00 0.00 A ATOM 36 O GLU A 2 12.080 11.960 -4.024 1.00 0.00 A ATOM 37 OE2 GLU A 2 10.603 6.929 -6.019 1.00 0.00 A ATOM 38 C HIS A 3 8.828 11.314 -1.642 1.00 0.00 A ATOM 39 CA HIS A 3 9.854 12.245 -2.263 1.00 0.00 A ATOM 40 CB HIS A 3 9.654 13.722 -1.856 1.00 0.00 A ATOM 41 CD2 HIS A 3 12.062 14.466 -2.369 1.00 0.00 A ATOM 42 CE1 HIS A 3 11.673 16.487 -3.185 1.00 0.00 A ATOM 43 CG HIS A 3 10.711 14.685 -2.354 1.00 0.00 A ATOM 44 HN HIS A 3 8.950 12.111 -4.173 1.00 0.00 A ATOM 45 HA HIS A 3 10.783 11.881 -1.832 1.00 0.00 A ATOM 46 HB2 HIS A 3 8.674 14.051 -2.205 1.00 0.00 A ATOM 47 HB1 HIS A 3 9.648 13.783 -0.767 1.00 0.00 A ATOM 48 N HIS A 3 9.852 12.112 -3.717 1.00 0.00 A ATOM 49 ND1 HIS A 3 10.478 15.953 -2.860 1.00 0.00 A ATOM 50 NE2 HIS A 3 12.648 15.600 -2.899 1.00 0.00 A ATOM 51 O HIS A 3 8.410 11.592 -0.525 1.00 0.00 A ATOM 52 C CYS A 4 7.364 8.092 -2.858 1.00 0.00 A ATOM 53 CA CYS A 4 7.571 9.193 -1.817 1.00 0.00 A ATOM 54 CB CYS A 4 6.237 9.793 -1.388 1.00 0.00 A ATOM 55 HN CYS A 4 8.772 10.027 -3.268 1.00 0.00 A ATOM 56 HA CYS A 4 8.048 8.727 -0.960 1.00 0.00 A ATOM 57 HB2 CYS A 4 5.688 8.991 -0.938 1.00 0.00 A ATOM 58 HB1 CYS A 4 6.368 10.532 -0.602 1.00 0.00 A ATOM 59 N CYS A 4 8.427 10.241 -2.339 1.00 0.00 A ATOM 60 O CYS A 4 7.981 8.135 -3.923 1.00 0.00 A ATOM 61 SG CYS A 4 5.239 10.514 -2.701 1.00 0.00 A ATOM 62 C GLY A 5 4.873 6.646 -4.304 1.00 0.00 A ATOM 63 CA GLY A 5 5.974 6.094 -3.395 1.00 0.00 A ATOM 64 HN GLY A 5 6.098 7.148 -1.595 1.00 0.00 A ATOM 65 HA2 GLY A 5 5.577 5.278 -2.790 1.00 0.00 A ATOM 66 HA1 GLY A 5 6.778 5.708 -4.022 1.00 0.00 A ATOM 67 N GLY A 5 6.508 7.118 -2.513 1.00 0.00 A ATOM 68 O GLY A 5 5.065 7.659 -4.973 1.00 0.00 A ATOM 69 C SER A 6 1.528 5.262 -5.105 1.00 0.00 A ATOM 70 CA SER A 6 2.781 6.058 -5.486 1.00 0.00 A ATOM 71 CB SER A 6 3.435 5.623 -6.810 1.00 0.00 A ATOM 72 HN SER A 6 3.488 5.256 -3.685 1.00 0.00 A ATOM 73 HA SER A 6 2.485 7.102 -5.583 1.00 0.00 A ATOM 74 HB2 SER A 6 2.709 5.704 -7.620 1.00 0.00 A ATOM 75 HB1 SER A 6 4.265 6.292 -7.039 1.00 0.00 A ATOM 76 HG SER A 6 4.339 4.073 -7.571 1.00 0.00 A ATOM 77 N SER A 6 3.742 5.939 -4.392 1.00 0.00 A ATOM 78 O SER A 6 1.174 5.263 -3.926 1.00 0.00 A ATOM 79 OG SER A 6 3.920 4.297 -6.735 1.00 0.00 A ATOM 80 C ILE A 7 -0.156 2.569 -6.659 1.00 0.00 A ATOM 81 CA ILE A 7 -0.402 3.890 -5.932 1.00 0.00 A ATOM 82 CB ILE A 7 -1.559 4.675 -6.599 1.00 0.00 A ATOM 83 CD1 ILE A 7 -1.787 6.444 -4.747 1.00 0.00 A ATOM 84 CG1 ILE A 7 -1.596 6.177 -6.238 1.00 0.00 A ATOM 85 CG2 ILE A 7 -2.933 4.038 -6.310 1.00 0.00 A ATOM 86 HN ILE A 7 1.230 4.449 -6.988 1.00 0.00 A ATOM 87 HA ILE A 7 -0.614 3.708 -4.878 1.00 0.00 A ATOM 88 HB ILE A 7 -1.387 4.621 -7.673 1.00 0.00 A ATOM 89 HD11 ILE A 7 -1.150 5.793 -4.157 1.00 0.00 A ATOM 90 HD12 ILE A 7 -1.520 7.478 -4.541 1.00 0.00 A ATOM 91 HD13 ILE A 7 -2.820 6.250 -4.475 1.00 0.00 A ATOM 92 N ILE A 7 0.843 4.624 -6.068 1.00 0.00 A ATOM 93 O ILE A 7 0.667 2.506 -7.576 1.00 0.00 A ATOM 94 C LEU A 8 -2.055 -0.550 -6.644 1.00 0.00 A ATOM 95 CA LEU A 8 -0.713 0.174 -6.789 1.00 0.00 A ATOM 96 CB LEU A 8 0.483 -0.473 -6.063 1.00 0.00 A ATOM 97 CD1 LEU A 8 2.502 -1.666 -7.060 1.00 0.00 A ATOM 98 CD2 LEU A 8 0.971 -2.883 -5.499 1.00 0.00 A ATOM 99 CG LEU A 8 1.049 -1.810 -6.593 1.00 0.00 A ATOM 100 HN LEU A 8 -1.632 1.658 -5.610 1.00 0.00 A ATOM 101 HA LEU A 8 -0.476 0.243 -7.852 1.00 0.00 A ATOM 102 HB2 LEU A 8 1.291 0.246 -6.161 1.00 0.00 A ATOM 103 HB1 LEU A 8 0.244 -0.558 -5.002 1.00 0.00 A ATOM 104 HG LEU A 8 0.468 -2.141 -7.453 1.00 0.00 A ATOM 105 N LEU A 8 -0.875 1.521 -6.264 1.00 0.00 A ATOM 106 O LEU A 8 -3.091 0.090 -6.446 1.00 0.00 A ATOM 107 C HIS A 9 -2.402 -4.107 -7.525 1.00 0.00 A ATOM 108 CA HIS A 9 -3.086 -2.852 -6.991 1.00 0.00 A ATOM 109 CB HIS A 9 -4.300 -2.388 -7.812 1.00 0.00 A ATOM 110 CD2 HIS A 9 -3.720 -2.053 -10.299 1.00 0.00 A ATOM 111 CE1 HIS A 9 -3.587 0.162 -10.340 1.00 0.00 A ATOM 112 CG HIS A 9 -3.992 -1.575 -9.048 1.00 0.00 A ATOM 113 HN HIS A 9 -1.102 -2.237 -7.001 1.00 0.00 A ATOM 114 HA HIS A 9 -3.462 -3.087 -5.997 1.00 0.00 A ATOM 115 HB2 HIS A 9 -4.888 -3.263 -8.091 1.00 0.00 A ATOM 116 HB1 HIS A 9 -4.925 -1.787 -7.150 1.00 0.00 A ATOM 117 N HIS A 9 -2.025 -1.860 -6.871 1.00 0.00 A ATOM 118 ND1 HIS A 9 -3.908 -0.198 -9.083 1.00 0.00 A ATOM 119 NE2 HIS A 9 -3.474 -0.951 -11.098 1.00 0.00 A ATOM 120 O HIS A 9 -2.537 -4.490 -8.690 1.00 0.00 A ATOM 121 C GLY A 10 -2.200 -7.028 -6.703 1.00 0.00 A ATOM 122 CA GLY A 10 -1.045 -6.043 -6.806 1.00 0.00 A ATOM 123 HN GLY A 10 -1.587 -4.345 -5.698 1.00 0.00 A ATOM 124 HA2 GLY A 10 -0.323 -6.242 -6.013 1.00 0.00 A ATOM 125 HA1 GLY A 10 -0.552 -6.133 -7.775 1.00 0.00 A ATOM 126 N GLY A 10 -1.599 -4.712 -6.643 1.00 0.00 A ATOM 127 O GLY A 10 -2.481 -7.536 -5.614 1.00 0.00 A ATOM 128 C THR A 11 -4.346 -8.391 -9.391 1.00 0.00 A ATOM 129 CA THR A 11 -4.162 -7.911 -7.949 1.00 0.00 A ATOM 130 CB THR A 11 -5.369 -7.026 -7.550 1.00 0.00 A ATOM 131 CG2 THR A 11 -6.166 -7.682 -6.433 1.00 0.00 A ATOM 132 HN THR A 11 -2.655 -6.569 -8.588 1.00 0.00 A ATOM 133 HA THR A 11 -4.118 -8.790 -7.303 1.00 0.00 A ATOM 134 HB THR A 11 -6.027 -6.931 -8.412 1.00 0.00 A ATOM 135 N THR A 11 -2.908 -7.181 -7.822 1.00 0.00 A ATOM 136 O THR A 11 -4.526 -9.587 -9.608 1.00 0.00 A ATOM 137 OG1 THR A 11 -5.039 -5.703 -7.169 1.00 0.00 A ATOM 138 C TRP A 12 -6.116 -8.138 -11.943 1.00 0.00 A ATOM 139 CA TRP A 12 -4.723 -7.539 -11.745 1.00 0.00 A ATOM 140 CB TRP A 12 -3.635 -8.155 -12.677 1.00 0.00 A ATOM 141 CD1 TRP A 12 -1.717 -8.955 -11.292 1.00 0.00 A ATOM 142 CD2 TRP A 12 -2.743 -10.703 -12.303 1.00 0.00 A ATOM 143 CE2 TRP A 12 -1.736 -11.223 -11.423 1.00 0.00 A ATOM 144 CE3 TRP A 12 -3.438 -11.683 -13.089 1.00 0.00 A ATOM 145 CG TRP A 12 -2.747 -9.236 -12.126 1.00 0.00 A ATOM 146 CH2 TRP A 12 -2.230 -13.516 -11.998 1.00 0.00 A ATOM 147 CZ2 TRP A 12 -1.486 -12.588 -11.255 1.00 0.00 A ATOM 148 CZ3 TRP A 12 -3.186 -13.056 -12.918 1.00 0.00 A ATOM 149 HN TRP A 12 -4.156 -6.497 -10.011 1.00 0.00 A ATOM 150 HA TRP A 12 -4.877 -6.505 -12.059 1.00 0.00 A ATOM 151 HB2 TRP A 12 -4.084 -8.528 -13.596 1.00 0.00 A ATOM 152 HB1 TRP A 12 -2.980 -7.336 -12.978 1.00 0.00 A ATOM 153 N TRP A 12 -4.296 -7.440 -10.343 1.00 0.00 A ATOM 154 NE1 TRP A 12 -1.129 -10.117 -10.867 1.00 0.00 A ATOM 155 O TRP A 12 -6.790 -8.584 -11.010 1.00 0.00 A ATOM 156 C LEU A 13 -8.907 -7.496 -12.839 1.00 0.00 A ATOM 157 CA LEU A 13 -7.925 -8.432 -13.607 1.00 0.00 A ATOM 158 CB LEU A 13 -8.075 -9.973 -13.473 1.00 0.00 A ATOM 159 CD1 LEU A 13 -7.141 -12.300 -13.704 1.00 0.00 A ATOM 160 CD2 LEU A 13 -6.665 -10.617 -15.507 1.00 0.00 A ATOM 161 CG LEU A 13 -6.899 -10.815 -14.003 1.00 0.00 A ATOM 162 HN LEU A 13 -5.980 -7.651 -13.903 1.00 0.00 A ATOM 163 HA LEU A 13 -8.024 -8.186 -14.664 1.00 0.00 A ATOM 164 HB2 LEU A 13 -8.182 -10.216 -12.419 1.00 0.00 A ATOM 165 HB1 LEU A 13 -8.943 -10.306 -14.027 1.00 0.00 A ATOM 166 HG LEU A 13 -6.000 -10.526 -13.468 1.00 0.00 A ATOM 167 N LEU A 13 -6.569 -8.078 -13.205 1.00 0.00 A ATOM 168 O LEU A 13 -8.451 -6.472 -12.316 1.00 0.00 A ATOM 169 C PRO A 14 -11.091 -6.938 -10.615 1.00 0.00 A ATOM 170 CA PRO A 14 -11.138 -6.754 -12.143 1.00 0.00 A ATOM 171 CB PRO A 14 -12.514 -7.010 -12.770 1.00 0.00 A ATOM 172 CD PRO A 14 -11.014 -8.756 -13.445 1.00 0.00 A ATOM 173 CG PRO A 14 -12.479 -8.503 -13.084 1.00 0.00 A ATOM 174 HA PRO A 14 -10.843 -5.730 -12.375 1.00 0.00 A ATOM 175 HB2 PRO A 14 -13.340 -6.748 -12.107 1.00 0.00 A ATOM 176 HB1 PRO A 14 -12.594 -6.448 -13.702 1.00 0.00 A ATOM 177 HD2 PRO A 14 -10.733 -9.737 -13.066 1.00 0.00 A ATOM 178 HD1 PRO A 14 -10.881 -8.703 -14.526 1.00 0.00 A ATOM 179 HG2 PRO A 14 -12.740 -9.073 -12.191 1.00 0.00 A ATOM 180 HG1 PRO A 14 -13.146 -8.758 -13.908 1.00 0.00 A ATOM 181 N PRO A 14 -10.239 -7.703 -12.804 1.00 0.00 A ATOM 182 O PRO A 14 -12.030 -7.467 -10.019 1.00 0.00 A ATOM 183 C LYS A 15 -9.191 -5.401 -7.929 1.00 0.00 A ATOM 184 CA LYS A 15 -9.803 -6.670 -8.521 1.00 0.00 A ATOM 185 CB LYS A 15 -8.947 -7.910 -8.221 1.00 0.00 A ATOM 186 CD LYS A 15 -8.502 -10.380 -8.461 1.00 0.00 A ATOM 187 CE LYS A 15 -9.024 -11.749 -8.915 1.00 0.00 A ATOM 188 CG LYS A 15 -9.497 -9.244 -8.750 1.00 0.00 A ATOM 189 HN LYS A 15 -9.192 -6.186 -10.510 1.00 0.00 A ATOM 190 HA LYS A 15 -10.768 -6.786 -8.040 1.00 0.00 A ATOM 191 HB2 LYS A 15 -7.966 -7.755 -8.664 1.00 0.00 A ATOM 192 HB1 LYS A 15 -8.848 -7.999 -7.140 1.00 0.00 A ATOM 193 HD2 LYS A 15 -7.554 -10.172 -8.962 1.00 0.00 A ATOM 194 HD1 LYS A 15 -8.315 -10.426 -7.387 1.00 0.00 A ATOM 195 HE2 LYS A 15 -8.282 -12.506 -8.650 1.00 0.00 A ATOM 196 HE1 LYS A 15 -9.948 -11.972 -8.378 1.00 0.00 A ATOM 197 HG2 LYS A 15 -10.452 -9.459 -8.269 1.00 0.00 A ATOM 198 HG1 LYS A 15 -9.645 -9.177 -9.828 1.00 0.00 A ATOM 199 HZ1 LYS A 15 -8.418 -11.559 -10.864 1.00 0.00 A ATOM 200 HZ2 LYS A 15 -9.567 -12.726 -10.644 1.00 0.00 A ATOM 201 HZ3 LYS A 15 -9.988 -11.133 -10.616 1.00 0.00 A ATOM 202 N LYS A 15 -9.985 -6.536 -9.967 1.00 0.00 A ATOM 203 NZ LYS A 15 -9.268 -11.799 -10.372 1.00 0.00 A ATOM 204 O LYS A 15 -8.481 -4.666 -8.612 1.00 0.00 A ATOM 205 C LYS A 16 -8.559 -4.323 -4.540 1.00 0.00 A ATOM 206 CA LYS A 16 -9.117 -3.941 -5.913 1.00 0.00 A ATOM 207 CB LYS A 16 -10.313 -2.962 -5.866 1.00 0.00 A ATOM 208 CD LYS A 16 -11.966 -2.664 -3.928 1.00 0.00 A ATOM 209 CE LYS A 16 -13.089 -3.352 -3.145 1.00 0.00 A ATOM 210 CG LYS A 16 -11.595 -3.486 -5.175 1.00 0.00 A ATOM 211 HN LYS A 16 -10.027 -5.835 -6.137 1.00 0.00 A ATOM 212 HA LYS A 16 -8.318 -3.437 -6.460 1.00 0.00 A ATOM 213 HB2 LYS A 16 -9.981 -2.044 -5.378 1.00 0.00 A ATOM 214 HB1 LYS A 16 -10.569 -2.696 -6.893 1.00 0.00 A ATOM 215 HD2 LYS A 16 -11.094 -2.566 -3.281 1.00 0.00 A ATOM 216 HD1 LYS A 16 -12.284 -1.667 -4.238 1.00 0.00 A ATOM 217 HE2 LYS A 16 -13.982 -3.399 -3.773 1.00 0.00 A ATOM 218 HE1 LYS A 16 -12.777 -4.373 -2.913 1.00 0.00 A ATOM 219 HG2 LYS A 16 -12.424 -3.436 -5.883 1.00 0.00 A ATOM 220 HG1 LYS A 16 -11.469 -4.531 -4.890 1.00 0.00 A ATOM 221 HZ1 LYS A 16 -12.578 -2.608 -1.295 1.00 0.00 A ATOM 222 HZ2 LYS A 16 -13.696 -1.693 -2.084 1.00 0.00 A ATOM 223 HZ3 LYS A 16 -14.139 -3.117 -1.390 1.00 0.00 A ATOM 224 N LYS A 16 -9.477 -5.157 -6.642 1.00 0.00 A ATOM 225 NZ LYS A 16 -13.399 -2.639 -1.886 1.00 0.00 A ATOM 226 O LYS A 16 -9.235 -4.214 -3.519 1.00 0.00 A ATOM 227 C CYS A 17 -5.153 -5.050 -3.560 1.00 0.00 A ATOM 228 CA CYS A 17 -6.643 -5.317 -3.333 1.00 0.00 A ATOM 229 CB CYS A 17 -6.927 -6.821 -3.119 1.00 0.00 A ATOM 230 HN CYS A 17 -6.795 -4.895 -5.382 1.00 0.00 A ATOM 231 HA CYS A 17 -6.999 -4.761 -2.471 1.00 0.00 A ATOM 232 HB2 CYS A 17 -6.116 -7.394 -3.562 1.00 0.00 A ATOM 233 HB1 CYS A 17 -6.900 -7.036 -2.050 1.00 0.00 A ATOM 234 N CYS A 17 -7.330 -4.836 -4.526 1.00 0.00 A ATOM 235 O CYS A 17 -4.715 -5.215 -4.703 1.00 0.00 A ATOM 236 SG CYS A 17 -8.496 -7.457 -3.802 1.00 0.00 A ATOM 237 C SER A 18 -2.864 -2.759 -2.927 1.00 0.00 A ATOM 238 CA SER A 18 -2.994 -4.237 -2.543 1.00 0.00 A ATOM 239 CB SER A 18 -2.141 -5.127 -3.442 1.00 0.00 A ATOM 240 HN SER A 18 -4.855 -4.488 -1.624 1.00 0.00 A ATOM 241 HA SER A 18 -2.584 -4.348 -1.557 1.00 0.00 A ATOM 242 HB2 SER A 18 -2.453 -4.934 -4.455 1.00 0.00 A ATOM 243 HB1 SER A 18 -1.096 -4.844 -3.339 1.00 0.00 A ATOM 244 HG SER A 18 -2.410 -6.972 -4.039 1.00 0.00 A ATOM 245 N SER A 18 -4.407 -4.648 -2.514 1.00 0.00 A ATOM 246 O SER A 18 -3.623 -2.279 -3.765 1.00 0.00 A ATOM 247 OG SER A 18 -2.300 -6.508 -3.177 1.00 0.00 A ATOM 248 C LEU A 19 -0.328 -0.165 -2.164 1.00 0.00 A ATOM 249 CA LEU A 19 -1.785 -0.581 -2.454 1.00 0.00 A ATOM 250 CB LEU A 19 -2.808 0.107 -1.503 1.00 0.00 A ATOM 251 CD1 LEU A 19 -2.906 2.457 -2.608 1.00 0.00 A ATOM 252 CD2 LEU A 19 -4.596 0.730 -3.221 1.00 0.00 A ATOM 253 CG LEU A 19 -3.682 1.235 -2.101 1.00 0.00 A ATOM 254 HN LEU A 19 -1.250 -2.443 -1.672 1.00 0.00 A ATOM 255 HA LEU A 19 -2.006 -0.328 -3.494 1.00 0.00 A ATOM 256 HB2 LEU A 19 -3.501 -0.645 -1.121 1.00 0.00 A ATOM 257 HB1 LEU A 19 -2.293 0.490 -0.620 1.00 0.00 A ATOM 258 HG LEU A 19 -4.328 1.588 -1.297 1.00 0.00 A ATOM 259 N LEU A 19 -1.915 -2.032 -2.317 1.00 0.00 A ATOM 260 O LEU A 19 0.583 -0.996 -2.164 1.00 0.00 A ATOM 261 C CYS A 20 0.673 2.928 -0.559 1.00 0.00 A ATOM 262 CA CYS A 20 1.095 1.796 -1.494 1.00 0.00 A ATOM 263 CB CYS A 20 1.886 2.350 -2.693 1.00 0.00 A ATOM 264 HN CYS A 20 -0.933 1.731 -1.873 1.00 0.00 A ATOM 265 HA CYS A 20 1.707 1.125 -0.907 1.00 0.00 A ATOM 266 HB2 CYS A 20 1.237 3.081 -3.161 1.00 0.00 A ATOM 267 HB1 CYS A 20 2.775 2.878 -2.353 1.00 0.00 A ATOM 268 N CYS A 20 -0.119 1.134 -1.949 1.00 0.00 A ATOM 269 O CYS A 20 -0.499 3.064 -0.206 1.00 0.00 A ATOM 270 SG CYS A 20 2.382 1.220 -4.008 1.00 0.00 A ATOM 271 C ARG A 21 2.406 6.017 -0.418 1.00 0.00 A ATOM 272 CA ARG A 21 1.393 5.119 0.284 1.00 0.00 A ATOM 273 CB ARG A 21 1.480 5.253 1.823 1.00 0.00 A ATOM 274 CD ARG A 21 0.444 4.891 4.087 1.00 0.00 A ATOM 275 CG ARG A 21 0.360 4.536 2.593 1.00 0.00 A ATOM 276 CZ ARG A 21 -0.925 3.238 5.411 1.00 0.00 A ATOM 277 HN ARG A 21 2.553 3.590 -0.600 1.00 0.00 A ATOM 278 HA ARG A 21 0.396 5.425 -0.042 1.00 0.00 A ATOM 279 HB2 ARG A 21 2.452 4.911 2.175 1.00 0.00 A ATOM 280 HB1 ARG A 21 1.406 6.310 2.079 1.00 0.00 A ATOM 281 HD2 ARG A 21 1.352 4.467 4.516 1.00 0.00 A ATOM 282 HD1 ARG A 21 0.509 5.976 4.188 1.00 0.00 A ATOM 283 HE ARG A 21 -1.452 5.146 4.962 1.00 0.00 A ATOM 284 HG2 ARG A 21 -0.604 4.864 2.201 1.00 0.00 A ATOM 285 HG1 ARG A 21 0.447 3.457 2.465 1.00 0.00 A ATOM 286 N ARG A 21 1.638 3.761 -0.185 1.00 0.00 A ATOM 287 NE ARG A 21 -0.739 4.439 4.842 1.00 0.00 A ATOM 288 NH1 ARG A 21 -0.027 2.267 5.271 1.00 0.00 A ATOM 289 NH2 ARG A 21 -2.017 2.995 6.134 1.00 0.00 A ATOM 290 O ARG A 21 3.257 5.550 -1.182 1.00 0.00 A ATOM 291 C CYS A 22 3.738 8.959 0.864 1.00 0.00 A ATOM 292 CA CYS A 22 3.334 8.282 -0.454 1.00 0.00 A ATOM 293 CB CYS A 22 2.780 9.242 -1.525 1.00 0.00 A ATOM 294 HN CYS A 22 1.616 7.629 0.527 1.00 0.00 A ATOM 295 HA CYS A 22 4.176 7.737 -0.885 1.00 0.00 A ATOM 296 HB2 CYS A 22 2.859 8.746 -2.493 1.00 0.00 A ATOM 297 HB1 CYS A 22 1.731 9.417 -1.307 1.00 0.00 A ATOM 298 N CYS A 22 2.326 7.310 -0.116 1.00 0.00 A ATOM 299 O CYS A 22 3.006 9.814 1.357 1.00 0.00 A ATOM 300 SG CYS A 22 3.528 10.885 -1.693 1.00 0.00 A ATOM 301 C TRP A 23 6.969 9.537 2.239 1.00 0.00 A ATOM 302 CA TRP A 23 5.496 9.266 2.581 1.00 0.00 A ATOM 303 CB TRP A 23 5.364 8.409 3.854 1.00 0.00 A ATOM 304 CD1 TRP A 23 4.499 10.219 5.443 1.00 0.00 A ATOM 305 CD2 TRP A 23 3.796 8.152 5.970 1.00 0.00 A ATOM 306 CE2 TRP A 23 3.256 9.034 6.950 1.00 0.00 A ATOM 307 CE3 TRP A 23 3.497 6.779 6.104 1.00 0.00 A ATOM 308 CG TRP A 23 4.585 8.936 5.021 1.00 0.00 A ATOM 309 CH2 TRP A 23 2.177 7.205 8.114 1.00 0.00 A ATOM 310 CZ2 TRP A 23 2.456 8.578 8.011 1.00 0.00 A ATOM 311 CZ3 TRP A 23 2.695 6.309 7.162 1.00 0.00 A ATOM 312 HN TRP A 23 5.426 7.785 1.100 1.00 0.00 A ATOM 313 HA TRP A 23 4.986 10.218 2.730 1.00 0.00 A ATOM 314 HB2 TRP A 23 4.887 7.468 3.582 1.00 0.00 A ATOM 315 HB1 TRP A 23 6.360 8.163 4.219 1.00 0.00 A ATOM 316 N TRP A 23 4.878 8.564 1.454 1.00 0.00 A ATOM 317 NE1 TRP A 23 3.713 10.280 6.578 1.00 0.00 A ATOM 318 O TRP A 23 7.545 8.841 1.406 1.00 0.00 A ATOM 319 C HIS A 24 10.076 10.014 2.758 1.00 0.00 A ATOM 320 CA HIS A 24 8.941 11.042 2.647 1.00 0.00 A ATOM 321 CB HIS A 24 9.194 12.236 3.586 1.00 0.00 A ATOM 322 CD2 HIS A 24 11.514 13.256 3.175 1.00 0.00 A ATOM 323 CE1 HIS A 24 10.932 15.045 2.004 1.00 0.00 A ATOM 324 CG HIS A 24 10.154 13.256 3.025 1.00 0.00 A ATOM 325 HN HIS A 24 7.053 10.986 3.628 1.00 0.00 A ATOM 326 HA HIS A 24 8.986 11.407 1.619 1.00 0.00 A ATOM 327 HB2 HIS A 24 8.253 12.753 3.784 1.00 0.00 A ATOM 328 HB1 HIS A 24 9.572 11.872 4.544 1.00 0.00 A ATOM 329 N HIS A 24 7.593 10.509 2.923 1.00 0.00 A ATOM 330 ND1 HIS A 24 9.800 14.371 2.288 1.00 0.00 A ATOM 331 NE2 HIS A 24 11.985 14.384 2.531 1.00 0.00 A ATOM 332 O HIS A 24 11.195 10.305 2.343 1.00 0.00 A ATOM 333 C GLY A 25 10.198 6.619 4.297 1.00 0.00 A ATOM 334 CA GLY A 25 10.761 7.747 3.442 1.00 0.00 A ATOM 335 HN GLY A 25 8.867 8.679 3.643 1.00 0.00 A ATOM 336 HA2 GLY A 25 11.675 8.121 3.904 1.00 0.00 A ATOM 337 HA1 GLY A 25 11.002 7.359 2.452 1.00 0.00 A ATOM 338 N GLY A 25 9.805 8.834 3.314 1.00 0.00 A ATOM 339 O GLY A 25 10.952 6.003 5.045 1.00 0.00 A ATOM 340 C GLN A 26 7.109 4.792 4.285 1.00 0.00 A ATOM 341 CA GLN A 26 8.224 5.411 5.115 1.00 0.00 A ATOM 342 CB GLN A 26 7.707 6.141 6.371 1.00 0.00 A ATOM 343 CD GLN A 26 6.789 5.944 8.729 1.00 0.00 A ATOM 344 CG GLN A 26 7.258 5.186 7.485 1.00 0.00 A ATOM 345 HN GLN A 26 8.261 6.774 3.538 1.00 0.00 A ATOM 346 HA GLN A 26 8.939 4.642 5.408 1.00 0.00 A ATOM 347 HB2 GLN A 26 8.511 6.765 6.766 1.00 0.00 A ATOM 348 HB1 GLN A 26 6.874 6.792 6.103 1.00 0.00 A ATOM 349 HG2 GLN A 26 6.436 4.568 7.121 1.00 0.00 A ATOM 350 HG1 GLN A 26 8.087 4.533 7.761 1.00 0.00 A ATOM 351 N GLN A 26 8.880 6.376 4.246 1.00 0.00 A ATOM 352 NE2 GLN A 26 7.693 6.606 9.442 1.00 0.00 A ATOM 353 O GLN A 26 6.407 5.535 3.609 1.00 0.00 A ATOM 354 OE1 GLN A 26 5.614 5.936 9.064 1.00 0.00 A ATOM 355 C LEU A 27 6.188 2.879 2.036 1.00 0.00 A ATOM 356 CA LEU A 27 6.009 2.674 3.553 1.00 0.00 A ATOM 357 CB LEU A 27 4.577 2.962 4.054 1.00 0.00 A ATOM 358 CD1 LEU A 27 3.217 1.979 2.088 1.00 0.00 A ATOM 359 CD2 LEU A 27 3.724 0.568 4.078 1.00 0.00 A ATOM 360 CG LEU A 27 3.467 1.996 3.597 1.00 0.00 A ATOM 361 HN LEU A 27 7.597 2.949 4.933 1.00 0.00 A ATOM 362 HA LEU A 27 6.225 1.630 3.777 1.00 0.00 A ATOM 363 HB2 LEU A 27 4.589 2.948 5.146 1.00 0.00 A ATOM 364 HB1 LEU A 27 4.292 3.972 3.755 1.00 0.00 A ATOM 365 HG LEU A 27 2.546 2.339 4.069 1.00 0.00 A ATOM 366 N LEU A 27 6.966 3.461 4.334 1.00 0.00 A ATOM 367 O LEU A 27 5.719 3.861 1.466 1.00 0.00 A ATOM 368 C HIS A 28 5.519 1.396 -0.631 1.00 0.00 A ATOM 369 CA HIS A 28 6.877 1.884 -0.100 1.00 0.00 A ATOM 370 CB HIS A 28 8.070 1.055 -0.621 1.00 0.00 A ATOM 371 CD2 HIS A 28 9.743 2.919 -1.161 1.00 0.00 A ATOM 372 CE1 HIS A 28 11.518 2.188 -0.057 1.00 0.00 A ATOM 373 CG HIS A 28 9.404 1.760 -0.515 1.00 0.00 A ATOM 374 HN HIS A 28 7.226 1.144 1.879 1.00 0.00 A ATOM 375 HA HIS A 28 6.994 2.906 -0.465 1.00 0.00 A ATOM 376 HB2 HIS A 28 8.117 0.100 -0.097 1.00 0.00 A ATOM 377 HB1 HIS A 28 7.904 0.841 -1.679 1.00 0.00 A ATOM 378 N HIS A 28 6.853 1.926 1.364 1.00 0.00 A ATOM 379 ND1 HIS A 28 10.521 1.308 0.169 1.00 0.00 A ATOM 380 NE2 HIS A 28 11.067 3.175 -0.859 1.00 0.00 A ATOM 381 O HIS A 28 4.640 2.214 -0.892 1.00 0.00 A ATOM 382 C CYS A 29 3.876 -1.864 -0.738 1.00 0.00 A ATOM 383 CA CYS A 29 4.170 -0.531 -1.412 1.00 0.00 A ATOM 384 CB CYS A 29 4.422 -0.713 -2.907 1.00 0.00 A ATOM 385 HN CYS A 29 6.057 -0.575 -0.511 1.00 0.00 A ATOM 386 HA CYS A 29 3.309 0.113 -1.298 1.00 0.00 A ATOM 387 HB2 CYS A 29 5.392 -1.192 -3.051 1.00 0.00 A ATOM 388 HB1 CYS A 29 3.658 -1.377 -3.313 1.00 0.00 A ATOM 389 N CYS A 29 5.337 0.078 -0.784 1.00 0.00 A ATOM 390 O CYS A 29 4.719 -2.757 -0.781 1.00 0.00 A ATOM 391 SG CYS A 29 4.374 0.836 -3.843 1.00 0.00 A ATOM 392 C LEU A 30 0.690 -3.092 0.663 1.00 0.00 A ATOM 393 CA LEU A 30 2.228 -3.134 0.641 1.00 0.00 A ATOM 394 CB LEU A 30 2.739 -3.081 2.095 1.00 0.00 A ATOM 395 CD1 LEU A 30 4.554 -3.368 3.809 1.00 0.00 A ATOM 396 CD2 LEU A 30 4.528 -4.902 1.848 1.00 0.00 A ATOM 397 CG LEU A 30 4.213 -3.473 2.316 1.00 0.00 A ATOM 398 HN LEU A 30 2.019 -1.237 -0.164 1.00 0.00 A ATOM 399 HA LEU A 30 2.566 -4.037 0.136 1.00 0.00 A ATOM 400 HB2 LEU A 30 2.590 -2.063 2.460 1.00 0.00 A ATOM 401 HB1 LEU A 30 2.120 -3.741 2.698 1.00 0.00 A ATOM 402 HG LEU A 30 4.845 -2.767 1.780 1.00 0.00 A ATOM 403 N LEU A 30 2.714 -1.969 -0.085 1.00 0.00 A ATOM 404 O LEU A 30 0.125 -2.000 0.590 1.00 0.00 A ATOM 405 C PRO A 31 -1.771 -3.750 2.451 1.00 0.00 A ATOM 406 CA PRO A 31 -1.439 -4.287 1.054 1.00 0.00 A ATOM 407 CB PRO A 31 -1.852 -5.750 0.844 1.00 0.00 A ATOM 408 CD PRO A 31 0.556 -5.584 0.753 1.00 0.00 A ATOM 409 CG PRO A 31 -0.576 -6.543 1.119 1.00 0.00 A ATOM 410 HA PRO A 31 -1.949 -3.655 0.328 1.00 0.00 A ATOM 411 HB2 PRO A 31 -2.669 -6.050 1.503 1.00 0.00 A ATOM 412 HB1 PRO A 31 -2.141 -5.912 -0.193 1.00 0.00 A ATOM 413 HD2 PRO A 31 1.385 -5.706 1.450 1.00 0.00 A ATOM 414 HD1 PRO A 31 0.888 -5.784 -0.267 1.00 0.00 A ATOM 415 HG2 PRO A 31 -0.515 -6.789 2.177 1.00 0.00 A ATOM 416 HG1 PRO A 31 -0.537 -7.447 0.511 1.00 0.00 A ATOM 417 N PRO A 31 0.000 -4.241 0.820 1.00 0.00 A ATOM 418 O PRO A 31 -2.352 -2.678 2.557 1.00 0.00 A ATOM 419 C GLN A 32 -3.091 -4.198 5.263 1.00 0.00 A ATOM 420 CA GLN A 32 -1.595 -4.127 4.919 1.00 0.00 A ATOM 421 CB GLN A 32 -0.904 -2.780 5.253 1.00 0.00 A ATOM 422 CD GLN A 32 -0.124 -1.129 7.008 1.00 0.00 A ATOM 423 CG GLN A 32 -0.888 -2.431 6.749 1.00 0.00 A ATOM 424 HN GLN A 32 -1.072 -5.418 3.280 1.00 0.00 A ATOM 425 HA GLN A 32 -1.091 -4.888 5.515 1.00 0.00 A ATOM 426 HB2 GLN A 32 0.129 -2.826 4.904 1.00 0.00 A ATOM 427 HB1 GLN A 32 -1.400 -1.964 4.728 1.00 0.00 A ATOM 428 HG2 GLN A 32 -1.909 -2.304 7.110 1.00 0.00 A ATOM 429 HG1 GLN A 32 -0.429 -3.250 7.305 1.00 0.00 A ATOM 430 N GLN A 32 -1.398 -4.488 3.507 1.00 0.00 A ATOM 431 NE2 GLN A 32 1.016 -1.201 7.684 1.00 0.00 A ATOM 432 O GLN A 32 -3.748 -3.190 5.501 1.00 0.00 A ATOM 433 OE1 GLN A 32 -0.539 -0.044 6.600 1.00 0.00 A ATOM 434 C THR A 33 -6.044 -4.996 4.640 1.00 0.00 A ATOM 435 CA THR A 33 -5.029 -5.784 5.497 1.00 0.00 A ATOM 436 CB THR A 33 -5.288 -5.852 7.023 1.00 0.00 A ATOM 437 CG2 THR A 33 -6.052 -4.687 7.663 1.00 0.00 A ATOM 438 HN THR A 33 -3.006 -6.210 5.132 1.00 0.00 A ATOM 439 HA THR A 33 -5.117 -6.811 5.141 1.00 0.00 A ATOM 440 HB THR A 33 -4.314 -5.913 7.511 1.00 0.00 A ATOM 441 N THR A 33 -3.627 -5.428 5.256 1.00 0.00 A ATOM 442 O THR A 33 -7.229 -4.951 4.949 1.00 0.00 A ATOM 443 OG1 THR A 33 -5.964 -7.055 7.325 1.00 0.00 A ATOM 444 C PHE A 34 -7.740 -4.153 2.250 1.00 0.00 A ATOM 445 CA PHE A 34 -6.381 -3.553 2.643 1.00 0.00 A ATOM 446 CB PHE A 34 -5.525 -3.226 1.412 1.00 0.00 A ATOM 447 CD1 PHE A 34 -7.077 -2.793 -0.545 1.00 0.00 A ATOM 448 CD2 PHE A 34 -5.970 -0.899 0.507 1.00 0.00 A ATOM 449 CE1 PHE A 34 -7.724 -1.921 -1.437 1.00 0.00 A ATOM 450 CE2 PHE A 34 -6.628 -0.026 -0.378 1.00 0.00 A ATOM 451 CG PHE A 34 -6.192 -2.287 0.425 1.00 0.00 A ATOM 452 CZ PHE A 34 -7.500 -0.537 -1.354 1.00 0.00 A ATOM 453 HN PHE A 34 -4.598 -4.420 3.370 1.00 0.00 A ATOM 454 HA PHE A 34 -6.578 -2.623 3.178 1.00 0.00 A ATOM 455 HB2 PHE A 34 -4.606 -2.758 1.757 1.00 0.00 A ATOM 456 HB1 PHE A 34 -5.236 -4.153 0.911 1.00 0.00 A ATOM 457 HZ PHE A 34 -8.004 0.134 -2.035 1.00 0.00 A ATOM 458 N PHE A 34 -5.595 -4.414 3.520 1.00 0.00 A ATOM 459 O PHE A 34 -8.726 -3.422 2.168 1.00 0.00 A ATOM 460 C LEU A 35 -8.876 -7.629 2.331 1.00 0.00 A ATOM 461 CA LEU A 35 -9.060 -6.188 1.827 1.00 0.00 A ATOM 462 CB LEU A 35 -9.485 -6.127 0.343 1.00 0.00 A ATOM 463 CD1 LEU A 35 -11.961 -5.606 0.651 1.00 0.00 A ATOM 464 CD2 LEU A 35 -11.186 -6.795 -1.392 1.00 0.00 A ATOM 465 CG LEU A 35 -10.931 -6.609 0.109 1.00 0.00 A ATOM 466 HN LEU A 35 -6.970 -6.026 2.116 1.00 0.00 A ATOM 467 HA LEU A 35 -9.819 -5.684 2.420 1.00 0.00 A ATOM 468 HB2 LEU A 35 -9.404 -5.099 -0.014 1.00 0.00 A ATOM 469 HB1 LEU A 35 -8.798 -6.733 -0.250 1.00 0.00 A ATOM 470 HG LEU A 35 -11.081 -7.571 0.601 1.00 0.00 A ATOM 471 N LEU A 35 -7.806 -5.470 2.012 1.00 0.00 A ATOM 472 O LEU A 35 -8.319 -8.439 1.585 1.00 0.00 A ATOM 473 C PRO A 36 -10.073 -10.341 3.480 1.00 0.00 A ATOM 474 CA PRO A 36 -9.123 -9.321 4.136 1.00 0.00 A ATOM 475 CB PRO A 36 -9.340 -9.158 5.647 1.00 0.00 A ATOM 476 CD PRO A 36 -9.821 -7.088 4.598 1.00 0.00 A ATOM 477 CG PRO A 36 -10.321 -7.992 5.721 1.00 0.00 A ATOM 478 HA PRO A 36 -8.099 -9.661 3.972 1.00 0.00 A ATOM 479 HB2 PRO A 36 -9.731 -10.057 6.124 1.00 0.00 A ATOM 480 HB1 PRO A 36 -8.398 -8.868 6.117 1.00 0.00 A ATOM 481 HD2 PRO A 36 -10.630 -6.460 4.230 1.00 0.00 A ATOM 482 HD1 PRO A 36 -9.018 -6.466 4.990 1.00 0.00 A ATOM 483 HG2 PRO A 36 -11.332 -8.338 5.499 1.00 0.00 A ATOM 484 HG1 PRO A 36 -10.285 -7.492 6.690 1.00 0.00 A ATOM 485 N PRO A 36 -9.285 -7.977 3.571 1.00 0.00 A ATOM 486 O PRO A 36 -11.014 -10.844 4.090 1.00 0.00 A ATOM 487 C GLY A 37 -9.850 -11.816 0.024 1.00 0.00 A ATOM 488 CA GLY A 37 -10.512 -11.612 1.386 1.00 0.00 A ATOM 489 HN GLY A 37 -9.091 -10.061 1.782 1.00 0.00 A ATOM 490 HA2 GLY A 37 -11.524 -11.245 1.217 1.00 0.00 A ATOM 491 HA1 GLY A 37 -10.560 -12.570 1.899 1.00 0.00 A ATOM 492 N GLY A 37 -9.799 -10.648 2.213 1.00 0.00 A ATOM 493 O GLY A 37 -10.470 -12.392 -0.866 1.00 0.00 A ATOM 494 C CYS A 38 -6.587 -10.721 -1.295 1.00 0.00 A ATOM 495 CA CYS A 38 -8.065 -11.060 -1.493 1.00 0.00 A ATOM 496 CB CYS A 38 -8.836 -9.917 -2.155 1.00 0.00 A ATOM 497 HN CYS A 38 -8.099 -10.898 0.584 1.00 0.00 A ATOM 498 HA CYS A 38 -8.162 -11.962 -2.099 1.00 0.00 A ATOM 499 HB2 CYS A 38 -9.893 -10.185 -2.207 1.00 0.00 A ATOM 500 HB1 CYS A 38 -8.744 -9.044 -1.507 1.00 0.00 A ATOM 501 N CYS A 38 -8.639 -11.279 -0.180 1.00 0.00 A ATOM 502 O CYS A 38 -6.176 -9.565 -1.401 1.00 0.00 A ATOM 503 SG CYS A 38 -8.281 -9.474 -3.817 1.00 0.00 A ATOM 504 C ASP A 39 -4.311 -10.713 0.708 1.00 0.00 A ATOM 505 CA ASP A 39 -4.405 -11.617 -0.536 1.00 0.00 A ATOM 506 CB ASP A 39 -3.508 -11.181 -1.717 1.00 0.00 A ATOM 507 CG ASP A 39 -3.593 -12.155 -2.889 1.00 0.00 A ATOM 508 HN ASP A 39 -6.255 -12.636 -0.805 1.00 0.00 A ATOM 509 HA ASP A 39 -4.068 -12.608 -0.231 1.00 0.00 A ATOM 510 HB2 ASP A 39 -3.781 -10.180 -2.052 1.00 0.00 A ATOM 511 HB1 ASP A 39 -2.468 -11.151 -1.390 1.00 0.00 A ATOM 512 N ASP A 39 -5.800 -11.749 -0.960 1.00 0.00 A ATOM 513 O ASP A 39 -5.287 -10.539 1.436 1.00 0.00 A ATOM 514 OD1 ASP A 39 -3.047 -13.249 -2.808 1.00 0.00 A ATOM 515 OD2 ASP A 39 -4.294 -11.757 -3.981 1.00 0.00 A ATOM 516 HN1 NH2 A 40 -2.315 -10.353 0.453 1.00 0.00 A ATOM 517 HN2 NH2 A 40 -3.066 -9.633 1.864 1.00 0.00 A ATOM 518 N NH2 A 40 -3.126 -10.194 1.029 1.00 0.00 A END
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