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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558328 |
2m1d   |
18858 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.487 2.221 -3.665 1.00 0.00 A ATOM 2 CA GLY A 1 2.325 2.582 -2.757 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.286 1.953 -1.047 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.992 2.930 -0.753 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.386 3.580 -1.307 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.588 1.778 -2.796 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.873 3.505 -3.121 1.00 0.00 A ATOM 8 N GLY A 1 2.781 2.770 -1.362 1.00 0.00 A ATOM 9 O GLY A 1 4.617 2.649 -3.430 1.00 0.00 A ATOM 10 C ILE A 2 5.195 1.934 -6.231 1.00 0.00 A ATOM 11 CA ILE A 2 4.281 0.877 -5.582 1.00 0.00 A ATOM 12 CB ILE A 2 3.635 -0.070 -6.613 1.00 0.00 A ATOM 13 CD1 ILE A 2 5.329 -2.027 -6.613 1.00 0.00 A ATOM 14 CG1 ILE A 2 4.663 -0.910 -7.387 1.00 0.00 A ATOM 15 CG2 ILE A 2 2.795 0.692 -7.645 1.00 0.00 A ATOM 16 HN ILE A 2 2.283 1.126 -4.884 1.00 0.00 A ATOM 17 HA ILE A 2 4.916 0.262 -4.956 1.00 0.00 A ATOM 18 HB ILE A 2 2.973 -0.754 -6.080 1.00 0.00 A ATOM 19 HD11 ILE A 2 5.746 -1.673 -5.672 1.00 0.00 A ATOM 20 HD12 ILE A 2 4.596 -2.813 -6.449 1.00 0.00 A ATOM 21 HD13 ILE A 2 6.127 -2.413 -7.245 1.00 0.00 A ATOM 22 HG12 ILE A 2 4.148 -1.409 -8.194 1.00 0.00 A ATOM 23 HG11 ILE A 2 5.440 -0.267 -7.782 1.00 0.00 A ATOM 24 HG21 ILE A 2 2.273 -0.030 -8.275 1.00 0.00 A ATOM 25 HG22 ILE A 2 2.061 1.322 -7.146 1.00 0.00 A ATOM 26 HG23 ILE A 2 3.434 1.304 -8.275 1.00 0.00 A ATOM 27 N ILE A 2 3.228 1.449 -4.724 1.00 0.00 A ATOM 28 O ILE A 2 6.407 1.738 -6.317 1.00 0.00 A ATOM 29 C VAL A 3 6.411 4.835 -6.597 1.00 0.00 A ATOM 30 CA VAL A 3 5.371 4.089 -7.442 1.00 0.00 A ATOM 31 CB VAL A 3 4.390 5.071 -8.123 1.00 0.00 A ATOM 32 CG1 VAL A 3 5.122 6.051 -9.045 1.00 0.00 A ATOM 33 CG2 VAL A 3 3.355 4.332 -8.983 1.00 0.00 A ATOM 34 HN VAL A 3 3.648 3.204 -6.517 1.00 0.00 A ATOM 35 HA VAL A 3 5.916 3.567 -8.230 1.00 0.00 A ATOM 36 HB VAL A 3 3.859 5.636 -7.356 1.00 0.00 A ATOM 37 HG11 VAL A 3 5.813 6.673 -8.480 1.00 0.00 A ATOM 38 HG12 VAL A 3 5.670 5.504 -9.814 1.00 0.00 A ATOM 39 HG13 VAL A 3 4.396 6.708 -9.523 1.00 0.00 A ATOM 40 HG21 VAL A 3 2.705 3.714 -8.367 1.00 0.00 A ATOM 41 HG22 VAL A 3 2.726 5.052 -9.508 1.00 0.00 A ATOM 42 HG23 VAL A 3 3.859 3.697 -9.714 1.00 0.00 A ATOM 43 N VAL A 3 4.643 3.081 -6.648 1.00 0.00 A ATOM 44 O VAL A 3 7.539 5.045 -7.050 1.00 0.00 A ATOM 45 C GLU A 4 8.180 5.047 -3.986 1.00 0.00 A ATOM 46 CA GLU A 4 6.998 5.915 -4.460 1.00 0.00 A ATOM 47 CB GLU A 4 6.226 6.563 -3.294 1.00 0.00 A ATOM 48 CD GLU A 4 4.865 6.116 -1.178 1.00 0.00 A ATOM 49 CG GLU A 4 5.994 5.626 -2.102 1.00 0.00 A ATOM 50 HN GLU A 4 5.162 4.932 -5.001 1.00 0.00 A ATOM 51 HA GLU A 4 7.422 6.736 -5.038 1.00 0.00 A ATOM 52 HB2 GLU A 4 6.785 7.434 -2.943 1.00 0.00 A ATOM 53 HB1 GLU A 4 5.268 6.920 -3.671 1.00 0.00 A ATOM 54 HG2 GLU A 4 5.746 4.636 -2.475 1.00 0.00 A ATOM 55 HG1 GLU A 4 6.922 5.543 -1.532 1.00 0.00 A ATOM 56 N GLU A 4 6.082 5.179 -5.347 1.00 0.00 A ATOM 57 O GLU A 4 9.260 5.561 -3.684 1.00 0.00 A ATOM 58 OE1 GLU A 4 4.997 7.198 -0.556 1.00 0.00 A ATOM 59 OE2 GLU A 4 3.845 5.395 -1.054 1.00 0.00 A ATOM 60 C GLN A 5 9.885 2.350 -4.854 1.00 0.00 A ATOM 61 CA GLN A 5 9.044 2.756 -3.638 1.00 0.00 A ATOM 62 CB GLN A 5 8.407 1.519 -2.997 1.00 0.00 A ATOM 63 CD GLN A 5 7.327 0.600 -0.904 1.00 0.00 A ATOM 64 CG GLN A 5 7.772 1.854 -1.640 1.00 0.00 A ATOM 65 HN GLN A 5 7.075 3.365 -4.162 1.00 0.00 A ATOM 66 HA GLN A 5 9.729 3.199 -2.911 1.00 0.00 A ATOM 67 HB2 GLN A 5 7.650 1.098 -3.667 1.00 0.00 A ATOM 68 HB1 GLN A 5 9.181 0.769 -2.838 1.00 0.00 A ATOM 69 HE21 GLN A 5 8.048 1.262 0.860 1.00 0.00 A ATOM 70 HE22 GLN A 5 7.374 -0.370 0.846 1.00 0.00 A ATOM 71 HG2 GLN A 5 8.502 2.388 -1.030 1.00 0.00 A ATOM 72 HG1 GLN A 5 6.909 2.506 -1.779 1.00 0.00 A ATOM 73 N GLN A 5 8.000 3.724 -3.969 1.00 0.00 A ATOM 74 NE2 GLN A 5 7.583 0.509 0.381 1.00 0.00 A ATOM 75 O GLN A 5 11.105 2.262 -4.733 1.00 0.00 A ATOM 76 OE1 GLN A 5 6.742 -0.314 -1.470 1.00 0.00 A ATOM 77 C CYS A 6 10.393 2.481 -8.247 1.00 0.00 A ATOM 78 CA CYS A 6 9.942 1.482 -7.167 1.00 0.00 A ATOM 79 CB CYS A 6 9.025 0.410 -7.772 1.00 0.00 A ATOM 80 HN CYS A 6 8.252 2.132 -6.027 1.00 0.00 A ATOM 81 HA CYS A 6 10.846 0.974 -6.824 1.00 0.00 A ATOM 82 HB2 CYS A 6 8.080 0.870 -8.061 1.00 0.00 A ATOM 83 HB1 CYS A 6 9.494 0.038 -8.683 1.00 0.00 A ATOM 84 N CYS A 6 9.266 2.085 -6.010 1.00 0.00 A ATOM 85 O CYS A 6 11.435 2.265 -8.863 1.00 0.00 A ATOM 86 SG CYS A 6 8.671 -1.032 -6.730 1.00 0.00 A ATOM 87 C CYS A 7 10.974 5.574 -9.173 1.00 0.00 A ATOM 88 CA CYS A 7 9.959 4.493 -9.593 1.00 0.00 A ATOM 89 CB CYS A 7 8.658 5.103 -10.140 1.00 0.00 A ATOM 90 HN CYS A 7 8.818 3.735 -7.940 1.00 0.00 A ATOM 91 HA CYS A 7 10.406 3.926 -10.410 1.00 0.00 A ATOM 92 HB2 CYS A 7 7.952 4.300 -10.347 1.00 0.00 A ATOM 93 HB1 CYS A 7 8.222 5.749 -9.377 1.00 0.00 A ATOM 94 N CYS A 7 9.647 3.567 -8.494 1.00 0.00 A ATOM 95 O CYS A 7 12.007 5.760 -9.822 1.00 0.00 A ATOM 96 SG CYS A 7 8.874 6.100 -11.643 1.00 0.00 A ATOM 97 C THR A 8 12.596 6.923 -6.498 1.00 0.00 A ATOM 98 CA THR A 8 11.540 7.373 -7.528 1.00 0.00 A ATOM 99 CB THR A 8 10.625 8.486 -6.995 1.00 0.00 A ATOM 100 CG2 THR A 8 9.995 8.171 -5.640 1.00 0.00 A ATOM 101 HN THR A 8 9.841 6.050 -7.579 1.00 0.00 A ATOM 102 HA THR A 8 12.096 7.801 -8.362 1.00 0.00 A ATOM 103 HB THR A 8 9.819 8.608 -7.718 1.00 0.00 A ATOM 104 HG1 THR A 8 10.659 10.401 -6.671 1.00 0.00 A ATOM 105 HG21 THR A 8 9.266 8.937 -5.381 1.00 0.00 A ATOM 106 HG22 THR A 8 10.756 8.125 -4.858 1.00 0.00 A ATOM 107 HG23 THR A 8 9.484 7.215 -5.697 1.00 0.00 A ATOM 108 N THR A 8 10.706 6.264 -8.055 1.00 0.00 A ATOM 109 O THR A 8 13.479 7.693 -6.115 1.00 0.00 A ATOM 110 OG1 THR A 8 11.312 9.718 -6.904 1.00 0.00 A ATOM 111 C SER A 9 13.733 3.521 -5.651 1.00 0.00 A ATOM 112 CA SER A 9 13.497 4.978 -5.200 1.00 0.00 A ATOM 113 CB SER A 9 12.977 5.072 -3.757 1.00 0.00 A ATOM 114 HN SER A 9 11.803 5.085 -6.482 1.00 0.00 A ATOM 115 HA SER A 9 14.458 5.491 -5.241 1.00 0.00 A ATOM 116 HB2 SER A 9 12.638 6.091 -3.568 1.00 0.00 A ATOM 117 HB1 SER A 9 12.135 4.394 -3.615 1.00 0.00 A ATOM 118 HG SER A 9 13.681 4.916 -1.930 1.00 0.00 A ATOM 119 N SER A 9 12.539 5.654 -6.089 1.00 0.00 A ATOM 120 O SER A 9 13.283 3.118 -6.728 1.00 0.00 A ATOM 121 OG SER A 9 14.013 4.770 -2.837 1.00 0.00 A ATOM 122 C ILE A 10 13.694 0.468 -4.171 1.00 0.00 A ATOM 123 CA ILE A 10 14.654 1.278 -5.058 1.00 0.00 A ATOM 124 CB ILE A 10 16.140 0.902 -4.836 1.00 0.00 A ATOM 125 CD1 ILE A 10 18.520 1.344 -5.802 1.00 0.00 A ATOM 126 CG1 ILE A 10 17.015 1.625 -5.888 1.00 0.00 A ATOM 127 CG2 ILE A 10 16.345 -0.626 -4.892 1.00 0.00 A ATOM 128 HN ILE A 10 14.734 3.117 -3.964 1.00 0.00 A ATOM 129 HA ILE A 10 14.416 1.033 -6.096 1.00 0.00 A ATOM 130 HB ILE A 10 16.443 1.246 -3.845 1.00 0.00 A ATOM 131 HD11 ILE A 10 18.870 1.491 -4.778 1.00 0.00 A ATOM 132 HD12 ILE A 10 18.735 0.325 -6.125 1.00 0.00 A ATOM 133 HD13 ILE A 10 19.052 2.034 -6.460 1.00 0.00 A ATOM 134 HG12 ILE A 10 16.671 1.355 -6.886 1.00 0.00 A ATOM 135 HG11 ILE A 10 16.886 2.701 -5.777 1.00 0.00 A ATOM 136 HG21 ILE A 10 15.974 -1.015 -5.838 1.00 0.00 A ATOM 137 HG22 ILE A 10 17.399 -0.877 -4.783 1.00 0.00 A ATOM 138 HG23 ILE A 10 15.816 -1.109 -4.071 1.00 0.00 A ATOM 139 N ILE A 10 14.445 2.722 -4.852 1.00 0.00 A ATOM 140 O ILE A 10 13.515 0.774 -2.988 1.00 0.00 A ATOM 141 C CYS A 11 12.673 -2.985 -4.188 1.00 0.00 A ATOM 142 CA CYS A 11 12.201 -1.524 -4.053 1.00 0.00 A ATOM 143 CB CYS A 11 10.778 -1.316 -4.591 1.00 0.00 A ATOM 144 HN CYS A 11 13.353 -0.827 -5.684 1.00 0.00 A ATOM 145 HA CYS A 11 12.182 -1.291 -2.989 1.00 0.00 A ATOM 146 HB2 CYS A 11 10.073 -1.851 -3.951 1.00 0.00 A ATOM 147 HB1 CYS A 11 10.541 -0.261 -4.512 1.00 0.00 A ATOM 148 N CYS A 11 13.108 -0.595 -4.731 1.00 0.00 A ATOM 149 O CYS A 11 13.553 -3.296 -4.995 1.00 0.00 A ATOM 150 SG CYS A 11 10.484 -1.847 -6.299 1.00 0.00 A ATOM 151 C SER A 12 11.243 -6.232 -3.320 1.00 0.00 A ATOM 152 CA SER A 12 12.456 -5.302 -3.303 1.00 0.00 A ATOM 153 CB SER A 12 13.237 -5.549 -2.004 1.00 0.00 A ATOM 154 HN SER A 12 11.360 -3.571 -2.759 1.00 0.00 A ATOM 155 HA SER A 12 13.098 -5.557 -4.145 1.00 0.00 A ATOM 156 HB2 SER A 12 13.652 -6.558 -2.010 1.00 0.00 A ATOM 157 HB1 SER A 12 14.057 -4.841 -1.931 1.00 0.00 A ATOM 158 HG SER A 12 12.946 -5.316 -0.079 1.00 0.00 A ATOM 159 N SER A 12 12.086 -3.880 -3.388 1.00 0.00 A ATOM 160 O SER A 12 10.110 -5.793 -3.127 1.00 0.00 A ATOM 161 OG SER A 12 12.385 -5.403 -0.875 1.00 0.00 A ATOM 162 C LEU A 13 9.688 -8.457 -2.018 1.00 0.00 A ATOM 163 CA LEU A 13 10.545 -8.638 -3.287 1.00 0.00 A ATOM 164 CB LEU A 13 11.408 -9.917 -3.194 1.00 0.00 A ATOM 165 CD1 LEU A 13 9.586 -11.640 -3.615 1.00 0.00 A ATOM 166 CD2 LEU A 13 11.733 -12.331 -2.602 1.00 0.00 A ATOM 167 CG LEU A 13 10.712 -11.196 -2.690 1.00 0.00 A ATOM 168 HN LEU A 13 12.437 -7.792 -3.707 1.00 0.00 A ATOM 169 HA LEU A 13 9.878 -8.704 -4.146 1.00 0.00 A ATOM 170 HB2 LEU A 13 11.832 -10.117 -4.181 1.00 0.00 A ATOM 171 HB1 LEU A 13 12.238 -9.723 -2.513 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.122 -12.539 -3.209 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.977 -11.850 -4.612 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.838 -10.858 -3.669 1.00 0.00 A ATOM 175 HD21 LEU A 13 11.251 -13.230 -2.218 1.00 0.00 A ATOM 176 HD22 LEU A 13 12.533 -12.054 -1.913 1.00 0.00 A ATOM 177 HD23 LEU A 13 12.151 -12.540 -3.583 1.00 0.00 A ATOM 178 HG LEU A 13 10.306 -11.035 -1.693 1.00 0.00 A ATOM 179 N LEU A 13 11.494 -7.536 -3.468 1.00 0.00 A ATOM 180 O LEU A 13 8.478 -8.681 -2.040 1.00 0.00 A ATOM 181 C TYR A 14 8.755 -6.620 0.495 1.00 0.00 A ATOM 182 CA TYR A 14 9.673 -7.851 0.383 1.00 0.00 A ATOM 183 CB TYR A 14 10.764 -7.874 1.466 1.00 0.00 A ATOM 184 CD1 TYR A 14 11.248 -10.359 1.660 1.00 0.00 A ATOM 185 CD2 TYR A 14 13.015 -8.885 0.851 1.00 0.00 A ATOM 186 CE1 TYR A 14 12.091 -11.474 1.483 1.00 0.00 A ATOM 187 CE2 TYR A 14 13.867 -9.997 0.680 1.00 0.00 A ATOM 188 CG TYR A 14 11.703 -9.065 1.339 1.00 0.00 A ATOM 189 CZ TYR A 14 13.403 -11.297 0.989 1.00 0.00 A ATOM 190 HN TYR A 14 11.284 -7.726 -1.017 1.00 0.00 A ATOM 191 HA TYR A 14 9.042 -8.727 0.534 1.00 0.00 A ATOM 192 HB2 TYR A 14 11.341 -6.949 1.414 1.00 0.00 A ATOM 193 HB1 TYR A 14 10.289 -7.905 2.448 1.00 0.00 A ATOM 194 HD1 TYR A 14 10.241 -10.498 2.032 1.00 0.00 A ATOM 195 HD2 TYR A 14 13.374 -7.896 0.600 1.00 0.00 A ATOM 196 HE1 TYR A 14 11.736 -12.464 1.729 1.00 0.00 A ATOM 197 HE2 TYR A 14 14.870 -9.867 0.302 1.00 0.00 A ATOM 198 HH TYR A 14 13.800 -13.206 1.067 1.00 0.00 A ATOM 199 N TYR A 14 10.309 -7.986 -0.931 1.00 0.00 A ATOM 200 O TYR A 14 7.956 -6.524 1.427 1.00 0.00 A ATOM 201 OH TYR A 14 14.225 -12.370 0.813 1.00 0.00 A ATOM 202 C GLN A 15 6.873 -4.930 -1.741 1.00 0.00 A ATOM 203 CA GLN A 15 7.911 -4.581 -0.667 1.00 0.00 A ATOM 204 CB GLN A 15 8.698 -3.315 -1.044 1.00 0.00 A ATOM 205 CD GLN A 15 9.080 -2.496 1.382 1.00 0.00 A ATOM 206 CG GLN A 15 9.702 -2.858 0.031 1.00 0.00 A ATOM 207 HN GLN A 15 9.553 -5.840 -1.180 1.00 0.00 A ATOM 208 HA GLN A 15 7.352 -4.379 0.246 1.00 0.00 A ATOM 209 HB2 GLN A 15 9.246 -3.491 -1.970 1.00 0.00 A ATOM 210 HB1 GLN A 15 7.996 -2.506 -1.225 1.00 0.00 A ATOM 211 HE21 GLN A 15 10.824 -2.786 2.364 1.00 0.00 A ATOM 212 HE22 GLN A 15 9.447 -2.285 3.335 1.00 0.00 A ATOM 213 HG2 GLN A 15 10.446 -3.646 0.174 1.00 0.00 A ATOM 214 HG1 GLN A 15 10.234 -1.982 -0.338 1.00 0.00 A ATOM 215 N GLN A 15 8.839 -5.699 -0.472 1.00 0.00 A ATOM 216 NE2 GLN A 15 9.852 -2.521 2.443 1.00 0.00 A ATOM 217 O GLN A 15 5.679 -4.754 -1.513 1.00 0.00 A ATOM 218 OE1 GLN A 15 7.908 -2.162 1.510 1.00 0.00 A ATOM 219 C LEU A 16 5.336 -6.845 -3.658 1.00 0.00 A ATOM 220 CA LEU A 16 6.491 -5.894 -4.011 1.00 0.00 A ATOM 221 CB LEU A 16 7.426 -6.514 -5.067 1.00 0.00 A ATOM 222 CD1 LEU A 16 9.440 -6.169 -6.570 1.00 0.00 A ATOM 223 CD2 LEU A 16 7.462 -4.781 -6.894 1.00 0.00 A ATOM 224 CG LEU A 16 8.288 -5.493 -5.833 1.00 0.00 A ATOM 225 HN LEU A 16 8.312 -5.656 -2.945 1.00 0.00 A ATOM 226 HA LEU A 16 6.036 -4.997 -4.428 1.00 0.00 A ATOM 227 HB2 LEU A 16 8.085 -7.218 -4.561 1.00 0.00 A ATOM 228 HB1 LEU A 16 6.833 -7.066 -5.789 1.00 0.00 A ATOM 229 HD11 LEU A 16 10.049 -6.737 -5.871 1.00 0.00 A ATOM 230 HD12 LEU A 16 10.065 -5.409 -7.045 1.00 0.00 A ATOM 231 HD13 LEU A 16 9.051 -6.843 -7.333 1.00 0.00 A ATOM 232 HD21 LEU A 16 6.550 -4.403 -6.448 1.00 0.00 A ATOM 233 HD22 LEU A 16 7.204 -5.467 -7.696 1.00 0.00 A ATOM 234 HD23 LEU A 16 8.036 -3.954 -7.312 1.00 0.00 A ATOM 235 HG LEU A 16 8.704 -4.765 -5.139 1.00 0.00 A ATOM 236 N LEU A 16 7.311 -5.515 -2.858 1.00 0.00 A ATOM 237 O LEU A 16 4.222 -6.640 -4.137 1.00 0.00 A ATOM 238 C GLU A 17 3.278 -8.029 -1.634 1.00 0.00 A ATOM 239 CA GLU A 17 4.451 -8.731 -2.350 1.00 0.00 A ATOM 240 CB GLU A 17 4.982 -9.881 -1.476 1.00 0.00 A ATOM 241 CD GLU A 17 5.610 -12.333 -1.601 1.00 0.00 A ATOM 242 CG GLU A 17 5.662 -10.971 -2.314 1.00 0.00 A ATOM 243 HN GLU A 17 6.479 -8.009 -2.435 1.00 0.00 A ATOM 244 HA GLU A 17 4.016 -9.174 -3.243 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.673 -9.494 -0.722 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.137 -10.334 -0.959 1.00 0.00 A ATOM 247 HG2 GLU A 17 5.145 -11.056 -3.269 1.00 0.00 A ATOM 248 HG1 GLU A 17 6.692 -10.681 -2.519 1.00 0.00 A ATOM 249 N GLU A 17 5.538 -7.828 -2.772 1.00 0.00 A ATOM 250 O GLU A 17 2.166 -8.564 -1.624 1.00 0.00 A ATOM 251 OE1 GLU A 17 6.460 -12.607 -0.718 1.00 0.00 A ATOM 252 OE2 GLU A 17 4.699 -13.137 -1.927 1.00 0.00 A ATOM 253 C ASN A 18 1.363 -5.494 -1.496 1.00 0.00 A ATOM 254 CA ASN A 18 2.390 -6.028 -0.475 1.00 0.00 A ATOM 255 CB ASN A 18 2.994 -4.894 0.374 1.00 0.00 A ATOM 256 CG ASN A 18 3.864 -5.426 1.496 1.00 0.00 A ATOM 257 HN ASN A 18 4.376 -6.381 -1.198 1.00 0.00 A ATOM 258 HA ASN A 18 1.834 -6.686 0.194 1.00 0.00 A ATOM 259 HB2 ASN A 18 3.589 -4.229 -0.253 1.00 0.00 A ATOM 260 HB1 ASN A 18 2.190 -4.309 0.821 1.00 0.00 A ATOM 261 HD21 ASN A 18 5.494 -5.140 0.380 1.00 0.00 A ATOM 262 HD22 ASN A 18 5.776 -5.870 1.963 1.00 0.00 A ATOM 263 N ASN A 18 3.465 -6.816 -1.099 1.00 0.00 A ATOM 264 ND2 ASN A 18 5.153 -5.478 1.271 1.00 0.00 A ATOM 265 O ASN A 18 0.282 -5.051 -1.099 1.00 0.00 A ATOM 266 OD1 ASN A 18 3.400 -5.814 2.559 1.00 0.00 A ATOM 267 C TYR A 19 0.217 -6.369 -4.683 1.00 0.00 A ATOM 268 CA TYR A 19 0.785 -5.171 -3.900 1.00 0.00 A ATOM 269 CB TYR A 19 1.517 -4.163 -4.801 1.00 0.00 A ATOM 270 CD1 TYR A 19 1.421 -2.140 -3.287 1.00 0.00 A ATOM 271 CD2 TYR A 19 3.591 -2.983 -4.000 1.00 0.00 A ATOM 272 CE1 TYR A 19 2.056 -1.160 -2.506 1.00 0.00 A ATOM 273 CE2 TYR A 19 4.238 -1.998 -3.232 1.00 0.00 A ATOM 274 CG TYR A 19 2.191 -3.053 -4.027 1.00 0.00 A ATOM 275 CZ TYR A 19 3.464 -1.094 -2.467 1.00 0.00 A ATOM 276 HN TYR A 19 2.590 -5.916 -3.045 1.00 0.00 A ATOM 277 HA TYR A 19 -0.079 -4.654 -3.484 1.00 0.00 A ATOM 278 HB2 TYR A 19 2.271 -4.695 -5.373 1.00 0.00 A ATOM 279 HB1 TYR A 19 0.833 -3.704 -5.514 1.00 0.00 A ATOM 280 HD1 TYR A 19 0.338 -2.200 -3.317 1.00 0.00 A ATOM 281 HD2 TYR A 19 4.173 -3.681 -4.587 1.00 0.00 A ATOM 282 HE1 TYR A 19 1.470 -0.468 -1.921 1.00 0.00 A ATOM 283 HE2 TYR A 19 5.319 -1.949 -3.246 1.00 0.00 A ATOM 284 HH TYR A 19 5.020 -0.255 -1.686 1.00 0.00 A ATOM 285 N TYR A 19 1.668 -5.575 -2.797 1.00 0.00 A ATOM 286 O TYR A 19 -0.519 -6.167 -5.647 1.00 0.00 A ATOM 287 OH TYR A 19 4.050 -0.143 -1.698 1.00 0.00 A ATOM 288 C CYS A 20 -1.541 -9.036 -4.405 1.00 0.00 A ATOM 289 CA CYS A 20 -0.105 -8.797 -4.907 1.00 0.00 A ATOM 290 CB CYS A 20 0.763 -10.045 -4.712 1.00 0.00 A ATOM 291 HN CYS A 20 1.100 -7.750 -3.481 1.00 0.00 A ATOM 292 HA CYS A 20 -0.162 -8.625 -5.980 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.814 -10.284 -3.653 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.274 -10.875 -5.230 1.00 0.00 A ATOM 295 N CYS A 20 0.511 -7.615 -4.290 1.00 0.00 A ATOM 296 O CYS A 20 -1.909 -8.627 -3.301 1.00 0.00 A ATOM 297 SG CYS A 20 2.444 -9.910 -5.364 1.00 0.00 A ATOM 298 C ASN A 21 -3.873 -11.107 -3.794 1.00 0.00 A ATOM 299 CA ASN A 21 -3.729 -10.134 -4.985 1.00 0.00 A ATOM 300 CB ASN A 21 -4.217 -10.750 -6.312 1.00 0.00 A ATOM 301 CG ASN A 21 -5.605 -11.365 -6.292 1.00 0.00 A ATOM 302 HN ASN A 21 -1.926 -10.031 -6.098 1.00 0.00 A ATOM 303 HA ASN A 21 -4.334 -9.253 -4.758 1.00 0.00 A ATOM 304 HB2 ASN A 21 -4.206 -9.995 -7.101 1.00 0.00 A ATOM 305 HB1 ASN A 21 -3.518 -11.534 -6.587 1.00 0.00 A ATOM 306 HD21 ASN A 21 -5.061 -12.671 -7.723 1.00 0.00 A ATOM 307 HD22 ASN A 21 -6.735 -12.776 -7.163 1.00 0.00 A ATOM 308 N ASN A 21 -2.339 -9.721 -5.225 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.828 -12.343 -7.139 1.00 0.00 A ATOM 310 OT1 ASN A 21 -4.517 -10.725 -2.789 1.00 0.00 A ATOM 311 OT2 ASN A 21 -3.326 -12.230 -3.860 1.00 0.00 A ATOM 312 OD1 ASN A 21 -6.505 -10.959 -5.566 1.00 0.00 A TER ATOM 313 C PHE B 1 16.940 -9.107 -6.494 1.00 0.00 B ATOM 314 CA PHE B 1 16.136 -10.350 -6.088 1.00 0.00 B ATOM 315 CB PHE B 1 14.841 -9.989 -5.326 1.00 0.00 B ATOM 316 CD1 PHE B 1 13.059 -9.963 -7.127 1.00 0.00 B ATOM 317 CD2 PHE B 1 13.657 -7.860 -6.049 1.00 0.00 B ATOM 318 CE1 PHE B 1 12.155 -9.275 -7.957 1.00 0.00 B ATOM 319 CE2 PHE B 1 12.757 -7.175 -6.882 1.00 0.00 B ATOM 320 CG PHE B 1 13.818 -9.255 -6.173 1.00 0.00 B ATOM 321 CZ PHE B 1 12.007 -7.885 -7.836 1.00 0.00 B ATOM 322 HT1 PHE B 1 17.281 -10.849 -4.445 1.00 0.00 B ATOM 323 HT2 PHE B 1 17.802 -11.543 -5.829 1.00 0.00 B ATOM 324 HT3 PHE B 1 16.463 -12.123 -5.074 1.00 0.00 B ATOM 325 HA PHE B 1 15.848 -10.857 -7.010 1.00 0.00 B ATOM 326 HB2 PHE B 1 14.371 -10.906 -4.964 1.00 0.00 B ATOM 327 HB1 PHE B 1 15.085 -9.380 -4.452 1.00 0.00 B ATOM 328 HD1 PHE B 1 13.171 -11.034 -7.233 1.00 0.00 B ATOM 329 HD2 PHE B 1 14.251 -7.306 -5.335 1.00 0.00 B ATOM 330 HE1 PHE B 1 11.582 -9.823 -8.697 1.00 0.00 B ATOM 331 HE2 PHE B 1 12.653 -6.101 -6.798 1.00 0.00 B ATOM 332 HZ PHE B 1 11.321 -7.358 -8.482 1.00 0.00 B ATOM 333 N PHE B 1 16.977 -11.288 -5.303 1.00 0.00 B ATOM 334 O PHE B 1 17.989 -8.831 -5.911 1.00 0.00 B ATOM 335 C VAL B 2 17.113 -5.956 -7.035 1.00 0.00 B ATOM 336 CA VAL B 2 17.160 -7.142 -8.017 1.00 0.00 B ATOM 337 CB VAL B 2 16.626 -6.719 -9.403 1.00 0.00 B ATOM 338 CG1 VAL B 2 16.902 -7.802 -10.452 1.00 0.00 B ATOM 339 CG2 VAL B 2 15.127 -6.392 -9.420 1.00 0.00 B ATOM 340 HN VAL B 2 15.588 -8.595 -7.918 1.00 0.00 B ATOM 341 HA VAL B 2 18.214 -7.390 -8.149 1.00 0.00 B ATOM 342 HB VAL B 2 17.160 -5.822 -9.718 1.00 0.00 B ATOM 343 HG11 VAL B 2 16.595 -7.438 -11.433 1.00 0.00 B ATOM 344 HG12 VAL B 2 17.966 -8.029 -10.480 1.00 0.00 B ATOM 345 HG13 VAL B 2 16.344 -8.709 -10.225 1.00 0.00 B ATOM 346 HG21 VAL B 2 14.909 -5.604 -8.699 1.00 0.00 B ATOM 347 HG22 VAL B 2 14.842 -6.040 -10.411 1.00 0.00 B ATOM 348 HG23 VAL B 2 14.541 -7.278 -9.176 1.00 0.00 B ATOM 349 N VAL B 2 16.479 -8.357 -7.503 1.00 0.00 B ATOM 350 O VAL B 2 16.230 -5.864 -6.183 1.00 0.00 B ATOM 351 C ASN B 3 18.410 -2.645 -7.374 1.00 0.00 B ATOM 352 CA ASN B 3 18.211 -3.813 -6.384 1.00 0.00 B ATOM 353 CB ASN B 3 19.363 -4.055 -5.392 1.00 0.00 B ATOM 354 CG ASN B 3 19.649 -2.869 -4.499 1.00 0.00 B ATOM 355 HN ASN B 3 18.788 -5.173 -7.863 1.00 0.00 B ATOM 356 HA ASN B 3 17.298 -3.621 -5.820 1.00 0.00 B ATOM 357 HB2 ASN B 3 19.107 -4.906 -4.756 1.00 0.00 B ATOM 358 HB1 ASN B 3 20.274 -4.310 -5.937 1.00 0.00 B ATOM 359 HD21 ASN B 3 20.566 -1.906 -6.009 1.00 0.00 B ATOM 360 HD22 ASN B 3 20.487 -1.061 -4.469 1.00 0.00 B ATOM 361 N ASN B 3 18.071 -5.033 -7.171 1.00 0.00 B ATOM 362 ND2 ASN B 3 20.332 -1.881 -5.023 1.00 0.00 B ATOM 363 O ASN B 3 19.536 -2.266 -7.701 1.00 0.00 B ATOM 364 OD1 ASN B 3 19.259 -2.811 -3.344 1.00 0.00 B ATOM 365 C GLN B 4 15.948 -0.382 -9.033 1.00 0.00 B ATOM 366 CA GLN B 4 17.269 -1.174 -9.035 1.00 0.00 B ATOM 367 CB GLN B 4 17.397 -1.948 -10.365 1.00 0.00 B ATOM 368 CD GLN B 4 17.542 -1.785 -12.890 1.00 0.00 B ATOM 369 CG GLN B 4 17.866 -1.102 -11.565 1.00 0.00 B ATOM 370 HN GLN B 4 16.409 -2.515 -7.633 1.00 0.00 B ATOM 371 HA GLN B 4 18.108 -0.480 -8.930 1.00 0.00 B ATOM 372 HB2 GLN B 4 18.120 -2.757 -10.245 1.00 0.00 B ATOM 373 HB1 GLN B 4 16.429 -2.396 -10.594 1.00 0.00 B ATOM 374 HE21 GLN B 4 15.658 -1.032 -12.924 1.00 0.00 B ATOM 375 HE22 GLN B 4 16.119 -2.063 -14.274 1.00 0.00 B ATOM 376 HG2 GLN B 4 17.385 -0.128 -11.572 1.00 0.00 B ATOM 377 HG1 GLN B 4 18.941 -0.941 -11.490 1.00 0.00 B ATOM 378 N GLN B 4 17.302 -2.150 -7.934 1.00 0.00 B ATOM 379 NE2 GLN B 4 16.338 -1.619 -13.401 1.00 0.00 B ATOM 380 O GLN B 4 14.949 -0.832 -8.462 1.00 0.00 B ATOM 381 OE1 GLN B 4 18.352 -2.488 -13.484 1.00 0.00 B ATOM 382 C HIS B 5 13.888 0.703 -11.040 1.00 0.00 B ATOM 383 CA HIS B 5 14.674 1.497 -9.981 1.00 0.00 B ATOM 384 CB HIS B 5 14.942 2.922 -10.480 1.00 0.00 B ATOM 385 CD2 HIS B 5 16.489 3.826 -8.627 1.00 0.00 B ATOM 386 CE1 HIS B 5 15.466 5.709 -8.161 1.00 0.00 B ATOM 387 CG HIS B 5 15.373 3.902 -9.416 1.00 0.00 B ATOM 388 HN HIS B 5 16.765 1.113 -10.129 1.00 0.00 B ATOM 389 HA HIS B 5 14.068 1.559 -9.073 1.00 0.00 B ATOM 390 HB2 HIS B 5 15.693 2.901 -11.272 1.00 0.00 B ATOM 391 HB1 HIS B 5 14.020 3.307 -10.917 1.00 0.00 B ATOM 392 HD1 HIS B 5 13.857 5.412 -9.492 1.00 0.00 B ATOM 393 HD2 HIS B 5 17.207 3.021 -8.638 1.00 0.00 B ATOM 394 HE1 HIS B 5 15.218 6.675 -7.728 1.00 0.00 B ATOM 395 N HIS B 5 15.920 0.782 -9.688 1.00 0.00 B ATOM 396 ND1 HIS B 5 14.742 5.084 -9.104 1.00 0.00 B ATOM 397 NE2 HIS B 5 16.544 4.977 -7.829 1.00 0.00 B ATOM 398 O HIS B 5 14.466 0.134 -11.973 1.00 0.00 B ATOM 399 C LEU B 6 10.380 0.901 -11.925 1.00 0.00 B ATOM 400 CA LEU B 6 11.602 -0.013 -11.749 1.00 0.00 B ATOM 401 CB LEU B 6 11.196 -1.360 -11.106 1.00 0.00 B ATOM 402 CD1 LEU B 6 11.859 -3.496 -9.964 1.00 0.00 B ATOM 403 CD2 LEU B 6 12.833 -2.998 -12.187 1.00 0.00 B ATOM 404 CG LEU B 6 12.334 -2.373 -10.886 1.00 0.00 B ATOM 405 HN LEU B 6 12.194 1.199 -10.101 1.00 0.00 B ATOM 406 HA LEU B 6 12.044 -0.197 -12.730 1.00 0.00 B ATOM 407 HB2 LEU B 6 10.745 -1.144 -10.138 1.00 0.00 B ATOM 408 HB1 LEU B 6 10.437 -1.829 -11.730 1.00 0.00 B ATOM 409 HD11 LEU B 6 12.643 -4.242 -9.835 1.00 0.00 B ATOM 410 HD12 LEU B 6 10.977 -3.966 -10.387 1.00 0.00 B ATOM 411 HD13 LEU B 6 11.606 -3.086 -8.986 1.00 0.00 B ATOM 412 HD21 LEU B 6 13.645 -3.692 -11.973 1.00 0.00 B ATOM 413 HD22 LEU B 6 13.212 -2.222 -12.844 1.00 0.00 B ATOM 414 HD23 LEU B 6 12.021 -3.538 -12.676 1.00 0.00 B ATOM 415 HG LEU B 6 13.160 -1.882 -10.387 1.00 0.00 B ATOM 416 N LEU B 6 12.567 0.674 -10.888 1.00 0.00 B ATOM 417 O LEU B 6 9.661 1.164 -10.962 1.00 0.00 B ATOM 418 C CYS B 7 8.336 1.882 -14.782 1.00 0.00 B ATOM 419 CA CYS B 7 9.017 2.279 -13.461 1.00 0.00 B ATOM 420 CB CYS B 7 9.497 3.736 -13.447 1.00 0.00 B ATOM 421 HN CYS B 7 10.772 1.157 -13.895 1.00 0.00 B ATOM 422 HA CYS B 7 8.264 2.188 -12.677 1.00 0.00 B ATOM 423 HB2 CYS B 7 10.233 3.854 -12.652 1.00 0.00 B ATOM 424 HB1 CYS B 7 9.990 3.974 -14.391 1.00 0.00 B ATOM 425 N CYS B 7 10.142 1.393 -13.143 1.00 0.00 B ATOM 426 O CYS B 7 8.959 1.270 -15.653 1.00 0.00 B ATOM 427 SG CYS B 7 8.161 4.920 -13.143 1.00 0.00 B ATOM 428 C GLY B 8 6.212 0.331 -16.342 1.00 0.00 B ATOM 429 CA GLY B 8 6.253 1.844 -16.108 1.00 0.00 B ATOM 430 HN GLY B 8 6.581 2.675 -14.167 1.00 0.00 B ATOM 431 HA2 GLY B 8 5.229 2.197 -15.983 1.00 0.00 B ATOM 432 HA1 GLY B 8 6.678 2.334 -16.982 1.00 0.00 B ATOM 433 N GLY B 8 7.046 2.195 -14.925 1.00 0.00 B ATOM 434 O GLY B 8 5.842 -0.433 -15.446 1.00 0.00 B ATOM 435 C SER B 9 7.551 -2.389 -16.968 1.00 0.00 B ATOM 436 CA SER B 9 6.674 -1.543 -17.899 1.00 0.00 B ATOM 437 CB SER B 9 7.186 -1.705 -19.333 1.00 0.00 B ATOM 438 HN SER B 9 6.937 0.546 -18.226 1.00 0.00 B ATOM 439 HA SER B 9 5.658 -1.937 -17.858 1.00 0.00 B ATOM 440 HB2 SER B 9 8.227 -1.383 -19.383 1.00 0.00 B ATOM 441 HB1 SER B 9 7.123 -2.758 -19.607 1.00 0.00 B ATOM 442 HG SER B 9 6.738 -1.076 -21.141 1.00 0.00 B ATOM 443 N SER B 9 6.642 -0.119 -17.523 1.00 0.00 B ATOM 444 O SER B 9 7.220 -3.541 -16.690 1.00 0.00 B ATOM 445 OG SER B 9 6.406 -0.926 -20.235 1.00 0.00 B ATOM 446 C HIS B 10 8.895 -2.793 -14.165 1.00 0.00 B ATOM 447 CA HIS B 10 9.547 -2.527 -15.526 1.00 0.00 B ATOM 448 CB HIS B 10 10.828 -1.706 -15.319 1.00 0.00 B ATOM 449 CD2 HIS B 10 11.612 -0.787 -17.594 1.00 0.00 B ATOM 450 CE1 HIS B 10 13.412 -2.010 -17.886 1.00 0.00 B ATOM 451 CG HIS B 10 11.724 -1.638 -16.527 1.00 0.00 B ATOM 452 HN HIS B 10 8.818 -0.843 -16.630 1.00 0.00 B ATOM 453 HA HIS B 10 9.808 -3.488 -15.965 1.00 0.00 B ATOM 454 HB2 HIS B 10 10.574 -0.692 -15.014 1.00 0.00 B ATOM 455 HB1 HIS B 10 11.393 -2.154 -14.507 1.00 0.00 B ATOM 456 HD1 HIS B 10 13.216 -3.114 -16.118 1.00 0.00 B ATOM 457 HD2 HIS B 10 10.834 -0.044 -17.727 1.00 0.00 B ATOM 458 HE1 HIS B 10 14.324 -2.435 -18.289 1.00 0.00 B ATOM 459 N HIS B 10 8.637 -1.819 -16.434 1.00 0.00 B ATOM 460 ND1 HIS B 10 12.855 -2.392 -16.728 1.00 0.00 B ATOM 461 NE2 HIS B 10 12.686 -1.032 -18.460 1.00 0.00 B ATOM 462 O HIS B 10 9.067 -3.865 -13.587 1.00 0.00 B ATOM 463 C LEU B 11 6.349 -3.015 -12.435 1.00 0.00 B ATOM 464 CA LEU B 11 7.399 -1.899 -12.397 1.00 0.00 B ATOM 465 CB LEU B 11 6.793 -0.508 -12.123 1.00 0.00 B ATOM 466 CD1 LEU B 11 5.983 1.108 -10.403 1.00 0.00 B ATOM 467 CD2 LEU B 11 4.452 -0.688 -11.118 1.00 0.00 B ATOM 468 CG LEU B 11 5.925 -0.356 -10.863 1.00 0.00 B ATOM 469 HN LEU B 11 7.970 -1.008 -14.246 1.00 0.00 B ATOM 470 HA LEU B 11 8.115 -2.134 -11.602 1.00 0.00 B ATOM 471 HB2 LEU B 11 7.632 0.169 -12.037 1.00 0.00 B ATOM 472 HB1 LEU B 11 6.210 -0.177 -12.980 1.00 0.00 B ATOM 473 HD11 LEU B 11 5.599 1.765 -11.179 1.00 0.00 B ATOM 474 HD12 LEU B 11 7.016 1.389 -10.185 1.00 0.00 B ATOM 475 HD13 LEU B 11 5.397 1.245 -9.499 1.00 0.00 B ATOM 476 HD21 LEU B 11 3.848 -0.396 -10.261 1.00 0.00 B ATOM 477 HD22 LEU B 11 4.323 -1.754 -11.276 1.00 0.00 B ATOM 478 HD23 LEU B 11 4.087 -0.150 -11.993 1.00 0.00 B ATOM 479 HG LEU B 11 6.311 -1.001 -10.075 1.00 0.00 B ATOM 480 N LEU B 11 8.117 -1.824 -13.670 1.00 0.00 B ATOM 481 O LEU B 11 6.314 -3.841 -11.526 1.00 0.00 B ATOM 482 C VAL B 12 4.982 -5.467 -13.918 1.00 0.00 B ATOM 483 CA VAL B 12 4.455 -4.071 -13.596 1.00 0.00 B ATOM 484 CB VAL B 12 3.345 -3.661 -14.580 1.00 0.00 B ATOM 485 CG1 VAL B 12 2.596 -2.423 -14.076 1.00 0.00 B ATOM 486 CG2 VAL B 12 3.823 -3.399 -16.012 1.00 0.00 B ATOM 487 HN VAL B 12 5.625 -2.376 -14.227 1.00 0.00 B ATOM 488 HA VAL B 12 3.980 -4.149 -12.618 1.00 0.00 B ATOM 489 HB VAL B 12 2.638 -4.487 -14.620 1.00 0.00 B ATOM 490 HG11 VAL B 12 2.226 -2.600 -13.065 1.00 0.00 B ATOM 491 HG12 VAL B 12 3.256 -1.556 -14.072 1.00 0.00 B ATOM 492 HG13 VAL B 12 1.746 -2.210 -14.725 1.00 0.00 B ATOM 493 HG21 VAL B 12 4.521 -2.566 -16.024 1.00 0.00 B ATOM 494 HG22 VAL B 12 4.304 -4.286 -16.422 1.00 0.00 B ATOM 495 HG23 VAL B 12 2.968 -3.154 -16.640 1.00 0.00 B ATOM 496 N VAL B 12 5.527 -3.068 -13.491 1.00 0.00 B ATOM 497 O VAL B 12 4.470 -6.446 -13.382 1.00 0.00 B ATOM 498 C GLU B 13 7.336 -7.503 -13.819 1.00 0.00 B ATOM 499 CA GLU B 13 6.657 -6.877 -15.048 1.00 0.00 B ATOM 500 CB GLU B 13 7.636 -6.697 -16.218 1.00 0.00 B ATOM 501 CD GLU B 13 9.088 -7.834 -17.955 1.00 0.00 B ATOM 502 CG GLU B 13 8.230 -8.030 -16.691 1.00 0.00 B ATOM 503 HN GLU B 13 6.414 -4.747 -15.156 1.00 0.00 B ATOM 504 HA GLU B 13 5.876 -7.566 -15.366 1.00 0.00 B ATOM 505 HB2 GLU B 13 7.098 -6.244 -17.053 1.00 0.00 B ATOM 506 HB1 GLU B 13 8.448 -6.031 -15.917 1.00 0.00 B ATOM 507 HG2 GLU B 13 8.845 -8.458 -15.892 1.00 0.00 B ATOM 508 HG1 GLU B 13 7.417 -8.734 -16.897 1.00 0.00 B ATOM 509 N GLU B 13 6.041 -5.585 -14.723 1.00 0.00 B ATOM 510 O GLU B 13 7.139 -8.685 -13.545 1.00 0.00 B ATOM 511 OE1 GLU B 13 10.304 -7.542 -17.836 1.00 0.00 B ATOM 512 OE2 GLU B 13 8.561 -7.981 -19.085 1.00 0.00 B ATOM 513 C ALA B 14 7.670 -7.495 -10.702 1.00 0.00 B ATOM 514 CA ALA B 14 8.693 -7.162 -11.796 1.00 0.00 B ATOM 515 CB ALA B 14 9.638 -6.070 -11.310 1.00 0.00 B ATOM 516 HN ALA B 14 8.189 -5.736 -13.299 1.00 0.00 B ATOM 517 HA ALA B 14 9.274 -8.063 -11.999 1.00 0.00 B ATOM 518 HB1 ALA B 14 9.066 -5.160 -11.135 1.00 0.00 B ATOM 519 HB2 ALA B 14 10.108 -6.388 -10.379 1.00 0.00 B ATOM 520 HB3 ALA B 14 10.401 -5.881 -12.066 1.00 0.00 B ATOM 521 N ALA B 14 8.065 -6.706 -13.034 1.00 0.00 B ATOM 522 O ALA B 14 7.805 -8.507 -10.016 1.00 0.00 B ATOM 523 C LEU B 15 4.788 -8.231 -10.010 1.00 0.00 B ATOM 524 CA LEU B 15 5.532 -6.940 -9.625 1.00 0.00 B ATOM 525 CB LEU B 15 4.660 -5.671 -9.553 1.00 0.00 B ATOM 526 CD1 LEU B 15 3.633 -6.240 -7.294 1.00 0.00 B ATOM 527 CD2 LEU B 15 2.656 -4.448 -8.695 1.00 0.00 B ATOM 528 CG LEU B 15 3.377 -5.794 -8.732 1.00 0.00 B ATOM 529 HN LEU B 15 6.554 -5.840 -11.121 1.00 0.00 B ATOM 530 HA LEU B 15 5.959 -7.117 -8.637 1.00 0.00 B ATOM 531 HB2 LEU B 15 5.258 -4.863 -9.129 1.00 0.00 B ATOM 532 HB1 LEU B 15 4.364 -5.389 -10.562 1.00 0.00 B ATOM 533 HD11 LEU B 15 4.146 -7.200 -7.280 1.00 0.00 B ATOM 534 HD12 LEU B 15 2.680 -6.370 -6.784 1.00 0.00 B ATOM 535 HD13 LEU B 15 4.233 -5.496 -6.772 1.00 0.00 B ATOM 536 HD21 LEU B 15 3.293 -3.695 -8.243 1.00 0.00 B ATOM 537 HD22 LEU B 15 1.737 -4.531 -8.118 1.00 0.00 B ATOM 538 HD23 LEU B 15 2.407 -4.138 -9.710 1.00 0.00 B ATOM 539 HG LEU B 15 2.747 -6.528 -9.223 1.00 0.00 B ATOM 540 N LEU B 15 6.618 -6.681 -10.560 1.00 0.00 B ATOM 541 O LEU B 15 4.606 -9.096 -9.160 1.00 0.00 B ATOM 542 C TYR B 16 4.765 -10.912 -11.623 1.00 0.00 B ATOM 543 CA TYR B 16 3.852 -9.685 -11.780 1.00 0.00 B ATOM 544 CB TYR B 16 3.443 -9.491 -13.243 1.00 0.00 B ATOM 545 CD1 TYR B 16 1.133 -10.471 -13.576 1.00 0.00 B ATOM 546 CD2 TYR B 16 3.056 -11.725 -14.397 1.00 0.00 B ATOM 547 CE1 TYR B 16 0.273 -11.492 -14.018 1.00 0.00 B ATOM 548 CE2 TYR B 16 2.196 -12.746 -14.853 1.00 0.00 B ATOM 549 CG TYR B 16 2.527 -10.586 -13.761 1.00 0.00 B ATOM 550 CZ TYR B 16 0.800 -12.633 -14.664 1.00 0.00 B ATOM 551 HN TYR B 16 4.670 -7.714 -11.962 1.00 0.00 B ATOM 552 HA TYR B 16 2.952 -9.895 -11.196 1.00 0.00 B ATOM 553 HB2 TYR B 16 2.914 -8.543 -13.332 1.00 0.00 B ATOM 554 HB1 TYR B 16 4.338 -9.417 -13.862 1.00 0.00 B ATOM 555 HD1 TYR B 16 0.721 -9.599 -13.090 1.00 0.00 B ATOM 556 HD2 TYR B 16 4.125 -11.817 -14.539 1.00 0.00 B ATOM 557 HE1 TYR B 16 -0.794 -11.412 -13.876 1.00 0.00 B ATOM 558 HE2 TYR B 16 2.606 -13.622 -15.338 1.00 0.00 B ATOM 559 HH TYR B 16 0.432 -14.327 -15.547 1.00 0.00 B ATOM 560 N TYR B 16 4.469 -8.443 -11.291 1.00 0.00 B ATOM 561 O TYR B 16 4.285 -11.986 -11.267 1.00 0.00 B ATOM 562 OH TYR B 16 -0.041 -13.613 -15.089 1.00 0.00 B ATOM 563 C LEU B 17 7.184 -12.182 -10.075 1.00 0.00 B ATOM 564 CA LEU B 17 7.079 -11.813 -11.566 1.00 0.00 B ATOM 565 CB LEU B 17 8.428 -11.335 -12.136 1.00 0.00 B ATOM 566 CD1 LEU B 17 9.355 -13.637 -12.749 1.00 0.00 B ATOM 567 CD2 LEU B 17 10.875 -11.690 -12.547 1.00 0.00 B ATOM 568 CG LEU B 17 9.598 -12.327 -11.996 1.00 0.00 B ATOM 569 HN LEU B 17 6.414 -9.869 -12.170 1.00 0.00 B ATOM 570 HA LEU B 17 6.770 -12.707 -12.108 1.00 0.00 B ATOM 571 HB2 LEU B 17 8.291 -11.106 -13.192 1.00 0.00 B ATOM 572 HB1 LEU B 17 8.704 -10.414 -11.626 1.00 0.00 B ATOM 573 HD11 LEU B 17 10.229 -14.283 -12.665 1.00 0.00 B ATOM 574 HD12 LEU B 17 9.159 -13.440 -13.804 1.00 0.00 B ATOM 575 HD13 LEU B 17 8.501 -14.161 -12.316 1.00 0.00 B ATOM 576 HD21 LEU B 17 10.751 -11.454 -13.605 1.00 0.00 B ATOM 577 HD22 LEU B 17 11.710 -12.384 -12.426 1.00 0.00 B ATOM 578 HD23 LEU B 17 11.096 -10.777 -11.997 1.00 0.00 B ATOM 579 HG LEU B 17 9.766 -12.552 -10.943 1.00 0.00 B ATOM 580 N LEU B 17 6.082 -10.759 -11.808 1.00 0.00 B ATOM 581 O LEU B 17 7.374 -13.355 -9.747 1.00 0.00 B ATOM 582 C VAL B 18 5.627 -12.065 -7.292 1.00 0.00 B ATOM 583 CA VAL B 18 6.958 -11.442 -7.716 1.00 0.00 B ATOM 584 CB VAL B 18 7.280 -10.135 -6.961 1.00 0.00 B ATOM 585 CG1 VAL B 18 6.814 -10.175 -5.500 1.00 0.00 B ATOM 586 CG2 VAL B 18 8.789 -9.877 -6.996 1.00 0.00 B ATOM 587 HN VAL B 18 6.864 -10.268 -9.516 1.00 0.00 B ATOM 588 HA VAL B 18 7.729 -12.167 -7.455 1.00 0.00 B ATOM 589 HB VAL B 18 6.772 -9.300 -7.442 1.00 0.00 B ATOM 590 HG11 VAL B 18 7.103 -11.119 -5.045 1.00 0.00 B ATOM 591 HG12 VAL B 18 7.257 -9.359 -4.935 1.00 0.00 B ATOM 592 HG13 VAL B 18 5.731 -10.074 -5.458 1.00 0.00 B ATOM 593 HG21 VAL B 18 9.324 -10.722 -6.571 1.00 0.00 B ATOM 594 HG22 VAL B 18 9.109 -9.735 -8.026 1.00 0.00 B ATOM 595 HG23 VAL B 18 9.032 -8.982 -6.428 1.00 0.00 B ATOM 596 N VAL B 18 7.003 -11.214 -9.172 1.00 0.00 B ATOM 597 O VAL B 18 5.598 -13.009 -6.500 1.00 0.00 B ATOM 598 C CYS B 19 3.077 -13.594 -8.289 1.00 0.00 B ATOM 599 CA CYS B 19 3.200 -12.203 -7.641 1.00 0.00 B ATOM 600 CB CYS B 19 2.116 -11.231 -8.120 1.00 0.00 B ATOM 601 HN CYS B 19 4.576 -10.802 -8.478 1.00 0.00 B ATOM 602 HA CYS B 19 3.066 -12.341 -6.569 1.00 0.00 B ATOM 603 HB2 CYS B 19 2.212 -11.103 -9.201 1.00 0.00 B ATOM 604 HB1 CYS B 19 1.139 -11.665 -7.921 1.00 0.00 B ATOM 605 N CYS B 19 4.514 -11.607 -7.865 1.00 0.00 B ATOM 606 O CYS B 19 2.264 -14.394 -7.839 1.00 0.00 B ATOM 607 SG CYS B 19 2.176 -9.587 -7.350 1.00 0.00 B ATOM 608 C GLY B 20 2.664 -15.834 -10.348 1.00 0.00 B ATOM 609 CA GLY B 20 4.005 -15.272 -9.866 1.00 0.00 B ATOM 610 HN GLY B 20 4.477 -13.202 -9.684 1.00 0.00 B ATOM 611 HA2 GLY B 20 4.673 -15.205 -10.723 1.00 0.00 B ATOM 612 HA1 GLY B 20 4.434 -15.953 -9.131 1.00 0.00 B ATOM 613 N GLY B 20 3.894 -13.929 -9.288 1.00 0.00 B ATOM 614 O GLY B 20 2.248 -16.913 -9.933 1.00 0.00 B ATOM 615 C GLU B 21 -0.534 -15.247 -10.659 1.00 0.00 B ATOM 616 CA GLU B 21 0.611 -15.321 -11.699 1.00 0.00 B ATOM 617 CB GLU B 21 0.551 -16.596 -12.571 1.00 0.00 B ATOM 618 CD GLU B 21 1.412 -17.878 -14.578 1.00 0.00 B ATOM 619 CG GLU B 21 1.643 -16.672 -13.651 1.00 0.00 B ATOM 620 HN GLU B 21 2.411 -14.195 -11.468 1.00 0.00 B ATOM 621 HA GLU B 21 0.391 -14.499 -12.382 1.00 0.00 B ATOM 622 HB2 GLU B 21 0.622 -17.472 -11.932 1.00 0.00 B ATOM 623 HB1 GLU B 21 -0.416 -16.629 -13.070 1.00 0.00 B ATOM 624 HG2 GLU B 21 1.638 -15.748 -14.236 1.00 0.00 B ATOM 625 HG1 GLU B 21 2.625 -16.758 -13.178 1.00 0.00 B ATOM 626 N GLU B 21 1.968 -15.060 -11.187 1.00 0.00 B ATOM 627 O GLU B 21 -1.684 -15.522 -11.008 1.00 0.00 B ATOM 628 OE1 GLU B 21 1.871 -19.002 -14.247 1.00 0.00 B ATOM 629 OE2 GLU B 21 0.786 -17.718 -15.653 1.00 0.00 B ATOM 630 C ARG B 22 -2.176 -13.271 -8.854 1.00 0.00 B ATOM 631 CA ARG B 22 -1.359 -14.503 -8.433 1.00 0.00 B ATOM 632 CB ARG B 22 -0.792 -14.283 -7.012 1.00 0.00 B ATOM 633 CD ARG B 22 0.364 -15.311 -4.969 1.00 0.00 B ATOM 634 CG ARG B 22 -0.302 -15.573 -6.334 1.00 0.00 B ATOM 635 CZ ARG B 22 2.535 -14.322 -4.161 1.00 0.00 B ATOM 636 HN ARG B 22 0.685 -14.664 -9.129 1.00 0.00 B ATOM 637 HA ARG B 22 -2.065 -15.334 -8.398 1.00 0.00 B ATOM 638 HB2 ARG B 22 0.011 -13.552 -7.051 1.00 0.00 B ATOM 639 HB1 ARG B 22 -1.581 -13.866 -6.388 1.00 0.00 B ATOM 640 HD2 ARG B 22 -0.260 -14.624 -4.393 1.00 0.00 B ATOM 641 HD1 ARG B 22 0.430 -16.260 -4.433 1.00 0.00 B ATOM 642 HE ARG B 22 2.102 -14.760 -6.055 1.00 0.00 B ATOM 643 HG2 ARG B 22 -1.165 -16.220 -6.177 1.00 0.00 B ATOM 644 HG1 ARG B 22 0.397 -16.101 -6.980 1.00 0.00 B ATOM 645 HH11 ARG B 22 1.288 -14.557 -2.609 1.00 0.00 B ATOM 646 HH12 ARG B 22 2.895 -13.907 -2.251 1.00 0.00 B ATOM 647 HH21 ARG B 22 4.158 -13.951 -5.333 1.00 0.00 B ATOM 648 HH22 ARG B 22 4.300 -13.617 -3.614 1.00 0.00 B ATOM 649 N ARG B 22 -0.279 -14.818 -9.407 1.00 0.00 B ATOM 650 NE ARG B 22 1.730 -14.762 -5.113 1.00 0.00 B ATOM 651 NH1 ARG B 22 2.199 -14.253 -2.908 1.00 0.00 B ATOM 652 NH2 ARG B 22 3.745 -13.927 -4.410 1.00 0.00 B ATOM 653 O ARG B 22 -3.346 -13.155 -8.493 1.00 0.00 B ATOM 654 C GLY B 23 -1.704 -9.970 -8.932 1.00 0.00 B ATOM 655 CA GLY B 23 -2.080 -11.037 -9.966 1.00 0.00 B ATOM 656 HN GLY B 23 -0.618 -12.581 -9.894 1.00 0.00 B ATOM 657 HA2 GLY B 23 -1.675 -10.742 -10.935 1.00 0.00 B ATOM 658 HA1 GLY B 23 -3.167 -11.064 -10.060 1.00 0.00 B ATOM 659 N GLY B 23 -1.562 -12.367 -9.624 1.00 0.00 B ATOM 660 O GLY B 23 -1.235 -10.280 -7.837 1.00 0.00 B ATOM 661 C PHE B 24 -2.583 -6.393 -8.522 1.00 0.00 B ATOM 662 CA PHE B 24 -1.548 -7.534 -8.472 1.00 0.00 B ATOM 663 CB PHE B 24 -0.146 -7.034 -8.873 1.00 0.00 B ATOM 664 CD1 PHE B 24 -0.313 -5.017 -10.412 1.00 0.00 B ATOM 665 CD2 PHE B 24 0.438 -7.137 -11.342 1.00 0.00 B ATOM 666 CE1 PHE B 24 -0.168 -4.410 -11.672 1.00 0.00 B ATOM 667 CE2 PHE B 24 0.588 -6.529 -12.602 1.00 0.00 B ATOM 668 CG PHE B 24 -0.020 -6.386 -10.243 1.00 0.00 B ATOM 669 CZ PHE B 24 0.275 -5.170 -12.767 1.00 0.00 B ATOM 670 HN PHE B 24 -2.290 -8.523 -10.199 1.00 0.00 B ATOM 671 HA PHE B 24 -1.498 -7.845 -7.430 1.00 0.00 B ATOM 672 HB2 PHE B 24 0.192 -6.319 -8.127 1.00 0.00 B ATOM 673 HB1 PHE B 24 0.544 -7.874 -8.827 1.00 0.00 B ATOM 674 HD1 PHE B 24 -0.650 -4.427 -9.572 1.00 0.00 B ATOM 675 HD2 PHE B 24 0.693 -8.177 -11.208 1.00 0.00 B ATOM 676 HE1 PHE B 24 -0.399 -3.364 -11.799 1.00 0.00 B ATOM 677 HE2 PHE B 24 0.943 -7.110 -13.442 1.00 0.00 B ATOM 678 HZ PHE B 24 0.377 -4.704 -13.738 1.00 0.00 B ATOM 679 N PHE B 24 -1.901 -8.702 -9.288 1.00 0.00 B ATOM 680 O PHE B 24 -3.407 -6.293 -9.435 1.00 0.00 B ATOM 681 C PHE B 25 -2.190 -3.209 -6.807 1.00 0.00 B ATOM 682 CA PHE B 25 -3.180 -4.220 -7.423 1.00 0.00 B ATOM 683 CB PHE B 25 -4.451 -4.409 -6.576 1.00 0.00 B ATOM 684 CD1 PHE B 25 -5.318 -2.067 -7.245 1.00 0.00 B ATOM 685 CD2 PHE B 25 -6.694 -3.521 -5.867 1.00 0.00 B ATOM 686 CE1 PHE B 25 -6.334 -1.095 -7.227 1.00 0.00 B ATOM 687 CE2 PHE B 25 -7.709 -2.548 -5.848 1.00 0.00 B ATOM 688 CG PHE B 25 -5.490 -3.293 -6.561 1.00 0.00 B ATOM 689 CZ PHE B 25 -7.534 -1.338 -6.538 1.00 0.00 B ATOM 690 HN PHE B 25 -1.784 -5.686 -6.824 1.00 0.00 B ATOM 691 HA PHE B 25 -3.470 -3.883 -8.421 1.00 0.00 B ATOM 692 HB2 PHE B 25 -4.961 -5.304 -6.938 1.00 0.00 B ATOM 693 HB1 PHE B 25 -4.157 -4.622 -5.548 1.00 0.00 B ATOM 694 HD1 PHE B 25 -4.425 -1.856 -7.810 1.00 0.00 B ATOM 695 HD2 PHE B 25 -6.845 -4.459 -5.349 1.00 0.00 B ATOM 696 HE1 PHE B 25 -6.196 -0.164 -7.759 1.00 0.00 B ATOM 697 HE2 PHE B 25 -8.628 -2.736 -5.308 1.00 0.00 B ATOM 698 HZ PHE B 25 -8.320 -0.592 -6.528 1.00 0.00 B ATOM 699 N PHE B 25 -2.488 -5.504 -7.532 1.00 0.00 B ATOM 700 O PHE B 25 -1.840 -3.295 -5.630 1.00 0.00 B ATOM 701 C TYR B 26 -0.669 -0.518 -6.053 1.00 0.00 B ATOM 702 CA TYR B 26 -0.627 -1.312 -7.375 1.00 0.00 B ATOM 703 CB TYR B 26 -0.558 -0.365 -8.587 1.00 0.00 B ATOM 704 CD1 TYR B 26 -2.690 1.021 -8.659 1.00 0.00 B ATOM 705 CD2 TYR B 26 -2.375 -0.743 -10.312 1.00 0.00 B ATOM 706 CE1 TYR B 26 -3.953 1.315 -9.205 1.00 0.00 B ATOM 707 CE2 TYR B 26 -3.642 -0.457 -10.859 1.00 0.00 B ATOM 708 CG TYR B 26 -1.900 -0.007 -9.208 1.00 0.00 B ATOM 709 CZ TYR B 26 -4.432 0.576 -10.309 1.00 0.00 B ATOM 710 HN TYR B 26 -2.102 -2.257 -8.564 1.00 0.00 B ATOM 711 HA TYR B 26 0.305 -1.876 -7.342 1.00 0.00 B ATOM 712 HB2 TYR B 26 -0.051 0.557 -8.300 1.00 0.00 B ATOM 713 HB1 TYR B 26 0.056 -0.840 -9.353 1.00 0.00 B ATOM 714 HD1 TYR B 26 -2.335 1.578 -7.803 1.00 0.00 B ATOM 715 HD2 TYR B 26 -1.776 -1.541 -10.733 1.00 0.00 B ATOM 716 HE1 TYR B 26 -4.562 2.099 -8.776 1.00 0.00 B ATOM 717 HE2 TYR B 26 -4.013 -1.023 -11.704 1.00 0.00 B ATOM 718 HH TYR B 26 -6.116 1.570 -10.387 1.00 0.00 B ATOM 719 N TYR B 26 -1.726 -2.265 -7.625 1.00 0.00 B ATOM 720 O TYR B 26 0.380 -0.095 -5.566 1.00 0.00 B ATOM 721 OH TYR B 26 -5.652 0.850 -10.852 1.00 0.00 B ATOM 722 C THR B 27 -2.945 -0.396 -3.176 1.00 0.00 B ATOM 723 CA THR B 27 -2.013 0.345 -4.143 1.00 0.00 B ATOM 724 CB THR B 27 -2.485 1.799 -4.311 1.00 0.00 B ATOM 725 CG2 THR B 27 -1.386 2.669 -4.925 1.00 0.00 B ATOM 726 HN THR B 27 -2.676 -0.556 -5.981 1.00 0.00 B ATOM 727 HA THR B 27 -1.047 0.372 -3.637 1.00 0.00 B ATOM 728 HB THR B 27 -2.736 2.213 -3.334 1.00 0.00 B ATOM 729 HG1 THR B 27 -3.922 2.777 -5.186 1.00 0.00 B ATOM 730 HG21 THR B 27 -0.488 2.613 -4.305 1.00 0.00 B ATOM 731 HG22 THR B 27 -1.720 3.706 -4.974 1.00 0.00 B ATOM 732 HG23 THR B 27 -1.142 2.327 -5.929 1.00 0.00 B ATOM 733 N THR B 27 -1.846 -0.313 -5.460 1.00 0.00 B ATOM 734 O THR B 27 -3.000 -0.048 -1.994 1.00 0.00 B ATOM 735 OG1 THR B 27 -3.617 1.854 -5.157 1.00 0.00 B ATOM 736 C LYS B 28 -5.400 -1.640 -1.785 1.00 0.00 B ATOM 737 CA LYS B 28 -4.563 -2.323 -2.901 1.00 0.00 B ATOM 738 CB LYS B 28 -3.750 -3.550 -2.437 1.00 0.00 B ATOM 739 CD LYS B 28 -3.813 -5.997 -1.791 1.00 0.00 B ATOM 740 CE LYS B 28 -4.695 -7.249 -1.769 1.00 0.00 B ATOM 741 CG LYS B 28 -4.643 -4.785 -2.230 1.00 0.00 B ATOM 742 HN LYS B 28 -3.502 -1.663 -4.623 1.00 0.00 B ATOM 743 HA LYS B 28 -5.297 -2.687 -3.620 1.00 0.00 B ATOM 744 HB2 LYS B 28 -3.012 -3.800 -3.202 1.00 0.00 B ATOM 745 HB1 LYS B 28 -3.211 -3.314 -1.518 1.00 0.00 B ATOM 746 HD2 LYS B 28 -2.996 -6.150 -2.499 1.00 0.00 B ATOM 747 HD1 LYS B 28 -3.399 -5.816 -0.797 1.00 0.00 B ATOM 748 HE2 LYS B 28 -5.537 -7.095 -1.085 1.00 0.00 B ATOM 749 HE1 LYS B 28 -5.105 -7.398 -2.773 1.00 0.00 B ATOM 750 HG2 LYS B 28 -5.400 -4.581 -1.471 1.00 0.00 B ATOM 751 HG1 LYS B 28 -5.147 -5.018 -3.171 1.00 0.00 B ATOM 752 HZ1 LYS B 28 -3.697 -8.455 -0.387 1.00 0.00 B ATOM 753 HZ2 LYS B 28 -3.049 -8.485 -1.900 1.00 0.00 B ATOM 754 HZ3 LYS B 28 -4.403 -9.304 -1.623 1.00 0.00 B ATOM 755 N LYS B 28 -3.661 -1.427 -3.656 1.00 0.00 B ATOM 756 NZ LYS B 28 -3.915 -8.443 -1.372 1.00 0.00 B ATOM 757 O LYS B 28 -5.313 -2.055 -0.622 1.00 0.00 B ATOM 758 C PRO B 29 -8.157 -0.855 -0.563 1.00 0.00 B ATOM 759 CA PRO B 29 -7.061 0.075 -1.121 1.00 0.00 B ATOM 760 CB PRO B 29 -7.666 1.271 -1.865 1.00 0.00 B ATOM 761 CD PRO B 29 -6.394 -0.007 -3.410 1.00 0.00 B ATOM 762 CG PRO B 29 -7.686 0.798 -3.317 1.00 0.00 B ATOM 763 HA PRO B 29 -6.458 0.439 -0.288 1.00 0.00 B ATOM 764 HB2 PRO B 29 -8.662 1.531 -1.504 1.00 0.00 B ATOM 765 HB1 PRO B 29 -7.000 2.128 -1.776 1.00 0.00 B ATOM 766 HD2 PRO B 29 -6.476 -0.768 -4.181 1.00 0.00 B ATOM 767 HD1 PRO B 29 -5.563 0.664 -3.630 1.00 0.00 B ATOM 768 HG2 PRO B 29 -8.544 0.146 -3.493 1.00 0.00 B ATOM 769 HG1 PRO B 29 -7.689 1.637 -4.016 1.00 0.00 B ATOM 770 N PRO B 29 -6.196 -0.594 -2.093 1.00 0.00 B ATOM 771 O PRO B 29 -8.628 -1.773 -1.243 1.00 0.00 B ATOM 772 C THR B 30 -11.048 -0.797 1.156 1.00 0.00 B ATOM 773 CA THR B 30 -9.634 -1.321 1.418 1.00 0.00 B ATOM 774 CB THR B 30 -9.349 -1.337 2.926 1.00 0.00 B ATOM 775 CG2 THR B 30 -8.160 -2.244 3.251 1.00 0.00 B ATOM 776 HN THR B 30 -8.165 0.198 1.159 1.00 0.00 B ATOM 777 HA THR B 30 -9.632 -2.357 1.082 1.00 0.00 B ATOM 778 HB THR B 30 -10.226 -1.721 3.445 1.00 0.00 B ATOM 779 HG1 THR B 30 -9.816 0.528 3.165 1.00 0.00 B ATOM 780 HG21 THR B 30 -7.257 -1.875 2.769 1.00 0.00 B ATOM 781 HG22 THR B 30 -8.367 -3.255 2.901 1.00 0.00 B ATOM 782 HG23 THR B 30 -8.002 -2.271 4.331 1.00 0.00 B ATOM 783 N THR B 30 -8.582 -0.585 0.677 1.00 0.00 B ATOM 784 OT1 THR B 30 -11.949 -1.625 0.888 1.00 0.00 B ATOM 785 OT2 THR B 30 -11.262 0.436 1.227 1.00 0.00 B ATOM 786 OG1 THR B 30 -9.057 -0.036 3.398 1.00 0.00 B END
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