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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535782 |
2lld   |
18043 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 2.090 -1.653 -6.710 1.00 0.00 A ATOM 2 CA ALA A 1 2.160 -0.287 -7.372 1.00 0.00 A ATOM 3 CB ALA A 1 1.291 0.757 -6.602 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.764 0.508 -9.239 1.00 0.00 A ATOM 5 HT2 ALA A 1 2.281 -1.060 -9.283 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.740 -0.716 -8.809 1.00 0.00 A ATOM 7 HA ALA A 1 3.198 0.047 -7.364 1.00 0.00 A ATOM 8 HB1 ALA A 1 1.417 1.744 -7.052 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.239 0.473 -6.653 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.602 0.803 -5.557 1.00 0.00 A ATOM 11 N ALA A 1 1.700 -0.395 -8.791 1.00 0.00 A ATOM 12 O ALA A 1 1.724 -2.611 -7.375 1.00 0.00 A ATOM 13 C THR A 2 1.364 -2.994 -3.558 1.00 0.00 A ATOM 14 CA THR A 2 2.357 -3.040 -4.720 1.00 0.00 A ATOM 15 CB THR A 2 3.757 -3.475 -4.195 1.00 0.00 A ATOM 16 CG2 THR A 2 4.296 -2.519 -3.130 1.00 0.00 A ATOM 17 HN THR A 2 2.682 -0.943 -4.893 1.00 0.00 A ATOM 18 HA THR A 2 2.015 -3.810 -5.411 1.00 0.00 A ATOM 19 HB THR A 2 4.458 -3.515 -5.030 1.00 0.00 A ATOM 20 HG1 THR A 2 4.516 -5.193 -3.561 1.00 0.00 A ATOM 21 HG21 THR A 2 5.266 -2.879 -2.786 1.00 0.00 A ATOM 22 HG22 THR A 2 3.611 -2.482 -2.279 1.00 0.00 A ATOM 23 HG23 THR A 2 4.415 -1.523 -3.548 1.00 0.00 A ATOM 24 N THR A 2 2.411 -1.754 -5.425 1.00 0.00 A ATOM 25 O THR A 2 0.966 -1.916 -3.107 1.00 0.00 A ATOM 26 OG1 THR A 2 3.641 -4.771 -3.614 1.00 0.00 A ATOM 27 C CYS A 3 0.829 -4.896 -0.802 1.00 0.00 A ATOM 28 CA CYS A 3 0.033 -4.376 -2.012 1.00 0.00 A ATOM 29 CB CYS A 3 -1.023 -5.406 -2.449 1.00 0.00 A ATOM 30 HN CYS A 3 1.342 -5.018 -3.565 1.00 0.00 A ATOM 31 HA CYS A 3 -0.451 -3.437 -1.755 1.00 0.00 A ATOM 32 HB2 CYS A 3 -1.383 -5.128 -3.439 1.00 0.00 A ATOM 33 HB1 CYS A 3 -0.535 -6.378 -2.532 1.00 0.00 A ATOM 34 N CYS A 3 0.962 -4.177 -3.118 1.00 0.00 A ATOM 35 O CYS A 3 0.273 -5.160 0.263 1.00 0.00 A ATOM 36 SG CYS A 3 -2.463 -5.583 -1.346 1.00 0.00 A ATOM 37 C ASP A 4 3.159 -4.718 1.252 1.00 0.00 A ATOM 38 CA ASP A 4 3.018 -5.611 0.035 1.00 0.00 A ATOM 39 CB ASP A 4 4.432 -5.802 -0.521 1.00 0.00 A ATOM 40 CG ASP A 4 4.513 -6.920 -1.527 1.00 0.00 A ATOM 41 HN ASP A 4 2.540 -4.845 -1.896 1.00 0.00 A ATOM 42 HA ASP A 4 2.633 -6.578 0.356 1.00 0.00 A ATOM 43 HB2 ASP A 4 4.761 -4.872 -0.985 1.00 0.00 A ATOM 44 HB1 ASP A 4 5.105 -6.029 0.306 1.00 0.00 A ATOM 45 N ASP A 4 2.130 -5.070 -0.999 1.00 0.00 A ATOM 46 O ASP A 4 3.101 -3.494 1.161 1.00 0.00 A ATOM 47 OD1 ASP A 4 3.884 -7.969 -1.294 1.00 0.00 A ATOM 48 OD2 ASP A 4 5.188 -6.739 -2.562 1.00 0.00 A ATOM 49 C LEU A 5 5.316 -4.869 3.826 1.00 0.00 A ATOM 50 CA LEU A 5 3.828 -4.660 3.610 1.00 0.00 A ATOM 51 CB LEU A 5 2.997 -5.207 4.780 1.00 0.00 A ATOM 52 CD1 LEU A 5 3.312 -7.144 6.376 1.00 0.00 A ATOM 53 CD2 LEU A 5 1.695 -7.349 4.484 1.00 0.00 A ATOM 54 CG LEU A 5 3.026 -6.742 4.940 1.00 0.00 A ATOM 55 HN LEU A 5 3.551 -6.360 2.364 1.00 0.00 A ATOM 56 HA LEU A 5 3.657 -3.596 3.484 1.00 0.00 A ATOM 57 HB2 LEU A 5 3.357 -4.751 5.701 1.00 0.00 A ATOM 58 HB1 LEU A 5 1.965 -4.897 4.636 1.00 0.00 A ATOM 59 HD11 LEU A 5 3.406 -8.229 6.438 1.00 0.00 A ATOM 60 HD12 LEU A 5 2.506 -6.813 7.022 1.00 0.00 A ATOM 61 HD13 LEU A 5 4.250 -6.687 6.701 1.00 0.00 A ATOM 62 HD21 LEU A 5 1.763 -8.437 4.524 1.00 0.00 A ATOM 63 HD22 LEU A 5 1.489 -7.035 3.464 1.00 0.00 A ATOM 64 HD23 LEU A 5 0.888 -7.011 5.137 1.00 0.00 A ATOM 65 HG LEU A 5 3.819 -7.144 4.312 1.00 0.00 A ATOM 66 N LEU A 5 3.480 -5.353 2.370 1.00 0.00 A ATOM 67 O LEU A 5 5.806 -5.176 4.906 1.00 0.00 A ATOM 68 C LEU A 6 8.137 -3.736 3.436 1.00 0.00 A ATOM 69 CA LEU A 6 7.471 -4.870 2.677 1.00 0.00 A ATOM 70 CB LEU A 6 7.932 -4.861 1.211 1.00 0.00 A ATOM 71 CD1 LEU A 6 9.864 -6.501 1.425 1.00 0.00 A ATOM 72 CD2 LEU A 6 9.697 -4.981 -0.553 1.00 0.00 A ATOM 73 CG LEU A 6 9.427 -5.116 0.944 1.00 0.00 A ATOM 74 HN LEU A 6 5.525 -4.411 1.896 1.00 0.00 A ATOM 75 HA LEU A 6 7.735 -5.820 3.140 1.00 0.00 A ATOM 76 HB2 LEU A 6 7.363 -5.620 0.675 1.00 0.00 A ATOM 77 HB1 LEU A 6 7.677 -3.893 0.785 1.00 0.00 A ATOM 78 HD11 LEU A 6 10.903 -6.674 1.147 1.00 0.00 A ATOM 79 HD12 LEU A 6 9.236 -7.270 0.970 1.00 0.00 A ATOM 80 HD13 LEU A 6 9.779 -6.558 2.511 1.00 0.00 A ATOM 81 HD21 LEU A 6 10.758 -5.140 -0.748 1.00 0.00 A ATOM 82 HD22 LEU A 6 9.421 -3.982 -0.889 1.00 0.00 A ATOM 83 HD23 LEU A 6 9.115 -5.723 -1.104 1.00 0.00 A ATOM 84 HG LEU A 6 10.013 -4.363 1.469 1.00 0.00 A ATOM 85 N LEU A 6 6.020 -4.686 2.729 1.00 0.00 A ATOM 86 O LEU A 6 9.207 -3.877 4.010 1.00 0.00 A ATOM 87 C SER A 7 7.719 -1.269 5.541 1.00 0.00 A ATOM 88 CA SER A 7 7.969 -1.383 4.052 1.00 0.00 A ATOM 89 CB SER A 7 7.289 -0.200 3.390 1.00 0.00 A ATOM 90 HN SER A 7 6.576 -2.558 2.951 1.00 0.00 A ATOM 91 HA SER A 7 9.033 -1.337 3.891 1.00 0.00 A ATOM 92 HB2 SER A 7 6.236 -0.218 3.672 1.00 0.00 A ATOM 93 HB1 SER A 7 7.744 0.724 3.741 1.00 0.00 A ATOM 94 HG SER A 7 8.334 -0.299 1.748 1.00 0.00 A ATOM 95 N SER A 7 7.462 -2.601 3.431 1.00 0.00 A ATOM 96 O SER A 7 7.847 -0.188 6.114 1.00 0.00 A ATOM 97 OG SER A 7 7.400 -0.288 1.977 1.00 0.00 A ATOM 98 C GLY A 8 5.393 -2.095 7.476 1.00 0.00 A ATOM 99 CA GLY A 8 6.885 -2.259 7.539 1.00 0.00 A ATOM 100 HN GLY A 8 7.163 -3.190 5.651 1.00 0.00 A ATOM 101 HA2 GLY A 8 7.136 -3.176 8.070 1.00 0.00 A ATOM 102 HA1 GLY A 8 7.344 -1.399 8.027 1.00 0.00 A ATOM 103 N GLY A 8 7.292 -2.350 6.159 1.00 0.00 A ATOM 104 O GLY A 8 4.661 -2.972 7.029 1.00 0.00 A ATOM 105 C THR A 9 2.871 -0.714 6.675 1.00 0.00 A ATOM 106 CA THR A 9 3.556 -0.609 8.027 1.00 0.00 A ATOM 107 CB THR A 9 3.412 0.821 8.570 1.00 0.00 A ATOM 108 CG2 THR A 9 4.715 1.635 8.465 1.00 0.00 A ATOM 109 HN THR A 9 5.593 -0.323 8.387 1.00 0.00 A ATOM 110 HA THR A 9 3.038 -1.280 8.708 1.00 0.00 A ATOM 111 HB THR A 9 3.136 0.710 9.583 1.00 0.00 A ATOM 112 HG1 THR A 9 2.590 2.485 7.949 1.00 0.00 A ATOM 113 HG21 THR A 9 4.509 2.679 8.698 1.00 0.00 A ATOM 114 HG22 THR A 9 5.115 1.575 7.448 1.00 0.00 A ATOM 115 HG23 THR A 9 5.452 1.262 9.178 1.00 0.00 A ATOM 116 N THR A 9 4.947 -0.983 8.019 1.00 0.00 A ATOM 117 O THR A 9 3.486 -0.796 5.613 1.00 0.00 A ATOM 118 OG1 THR A 9 2.389 1.547 7.884 1.00 0.00 A ATOM 119 C GLY A 10 0.284 -2.557 5.668 1.00 0.00 A ATOM 120 CA GLY A 10 0.729 -1.107 5.620 1.00 0.00 A ATOM 121 HN GLY A 10 1.147 -0.604 7.684 1.00 0.00 A ATOM 122 HA2 GLY A 10 -0.151 -0.467 5.625 1.00 0.00 A ATOM 123 HA1 GLY A 10 1.291 -0.935 4.701 1.00 0.00 A ATOM 124 N GLY A 10 1.558 -0.790 6.773 1.00 0.00 A ATOM 125 O GLY A 10 -0.190 -3.115 4.685 1.00 0.00 A ATOM 126 C VAL A 11 -1.355 -4.854 6.684 1.00 0.00 A ATOM 127 CA VAL A 11 0.084 -4.563 7.085 1.00 0.00 A ATOM 128 CB VAL A 11 0.304 -4.906 8.579 1.00 0.00 A ATOM 129 CG1 VAL A 11 0.000 -6.383 8.870 1.00 0.00 A ATOM 130 CG2 VAL A 11 1.749 -4.560 9.005 1.00 0.00 A ATOM 131 HN VAL A 11 0.843 -2.653 7.607 1.00 0.00 A ATOM 132 HA VAL A 11 0.713 -5.182 6.493 1.00 0.00 A ATOM 133 HB VAL A 11 -0.369 -4.290 9.154 1.00 0.00 A ATOM 134 HG11 VAL A 11 0.206 -6.600 9.919 1.00 0.00 A ATOM 135 HG12 VAL A 11 -1.047 -6.597 8.663 1.00 0.00 A ATOM 136 HG13 VAL A 11 0.628 -7.022 8.246 1.00 0.00 A ATOM 137 HG21 VAL A 11 1.941 -4.953 10.005 1.00 0.00 A ATOM 138 HG22 VAL A 11 2.462 -5.002 8.309 1.00 0.00 A ATOM 139 HG23 VAL A 11 1.889 -3.483 9.021 1.00 0.00 A ATOM 140 N VAL A 11 0.441 -3.162 6.842 1.00 0.00 A ATOM 141 O VAL A 11 -1.672 -5.894 6.101 1.00 0.00 A ATOM 142 C LYS A 12 -3.463 -3.659 4.919 1.00 0.00 A ATOM 143 CA LYS A 12 -3.572 -3.946 6.414 1.00 0.00 A ATOM 144 CB LYS A 12 -4.418 -2.876 7.094 1.00 0.00 A ATOM 145 CD LYS A 12 -5.685 -4.306 8.798 1.00 0.00 A ATOM 146 CE LYS A 12 -6.048 -4.439 10.282 1.00 0.00 A ATOM 147 CG LYS A 12 -4.720 -3.132 8.581 1.00 0.00 A ATOM 148 HN LYS A 12 -1.916 -3.050 7.377 1.00 0.00 A ATOM 149 HA LYS A 12 -3.987 -4.933 6.576 1.00 0.00 A ATOM 150 HB2 LYS A 12 -3.867 -1.938 7.016 1.00 0.00 A ATOM 151 HB1 LYS A 12 -5.356 -2.777 6.555 1.00 0.00 A ATOM 152 HD2 LYS A 12 -6.595 -4.132 8.221 1.00 0.00 A ATOM 153 HD1 LYS A 12 -5.217 -5.229 8.458 1.00 0.00 A ATOM 154 HE2 LYS A 12 -5.132 -4.595 10.858 1.00 0.00 A ATOM 155 HE1 LYS A 12 -6.514 -3.509 10.618 1.00 0.00 A ATOM 156 HG2 LYS A 12 -3.788 -3.333 9.109 1.00 0.00 A ATOM 157 HG1 LYS A 12 -5.169 -2.232 9.003 1.00 0.00 A ATOM 158 HZ1 LYS A 12 -7.210 -5.635 11.530 1.00 0.00 A ATOM 159 HZ2 LYS A 12 -6.570 -6.456 10.251 1.00 0.00 A ATOM 160 HZ3 LYS A 12 -7.853 -5.445 10.024 1.00 0.00 A ATOM 161 N LYS A 12 -2.220 -3.887 6.921 1.00 0.00 A ATOM 162 NZ LYS A 12 -6.996 -5.587 10.541 1.00 0.00 A ATOM 163 O LYS A 12 -3.131 -2.546 4.534 1.00 0.00 A ATOM 164 C HIS A 13 -4.430 -3.423 1.959 1.00 0.00 A ATOM 165 CA HIS A 13 -3.611 -4.534 2.621 1.00 0.00 A ATOM 166 CB HIS A 13 -3.935 -5.877 1.957 1.00 0.00 A ATOM 167 CD2 HIS A 13 -1.474 -6.707 2.240 1.00 0.00 A ATOM 168 CE1 HIS A 13 -1.777 -8.825 1.892 1.00 0.00 A ATOM 169 CG HIS A 13 -2.807 -6.865 2.015 1.00 0.00 A ATOM 170 HN HIS A 13 -4.025 -5.546 4.466 1.00 0.00 A ATOM 171 HA HIS A 13 -2.575 -4.296 2.417 1.00 0.00 A ATOM 172 HB2 HIS A 13 -4.814 -6.307 2.436 1.00 0.00 A ATOM 173 HB1 HIS A 13 -4.173 -5.696 0.909 1.00 0.00 A ATOM 174 HD1 HIS A 13 -3.839 -8.706 1.589 1.00 0.00 A ATOM 175 HD2 HIS A 13 -0.970 -5.763 2.437 1.00 0.00 A ATOM 176 HE1 HIS A 13 -1.586 -9.888 1.762 1.00 0.00 A ATOM 177 HE2 HIS A 13 0.121 -8.095 2.271 1.00 0.00 A ATOM 178 N HIS A 13 -3.755 -4.652 4.088 1.00 0.00 A ATOM 179 ND1 HIS A 13 -2.966 -8.238 1.797 1.00 0.00 A ATOM 180 NE2 HIS A 13 -0.873 -7.922 2.156 1.00 0.00 A ATOM 181 O HIS A 13 -4.196 -3.072 0.804 1.00 0.00 A ATOM 182 C SER A 14 -5.066 -0.439 1.999 1.00 0.00 A ATOM 183 CA SER A 14 -6.018 -1.597 2.290 1.00 0.00 A ATOM 184 CB SER A 14 -7.006 -1.190 3.375 1.00 0.00 A ATOM 185 HN SER A 14 -5.438 -3.103 3.671 1.00 0.00 A ATOM 186 HA SER A 14 -6.551 -1.829 1.384 1.00 0.00 A ATOM 187 HB2 SER A 14 -6.580 -0.375 3.963 1.00 0.00 A ATOM 188 HB1 SER A 14 -7.936 -0.854 2.914 1.00 0.00 A ATOM 189 HG SER A 14 -8.081 -2.127 4.708 1.00 0.00 A ATOM 190 N SER A 14 -5.299 -2.792 2.727 1.00 0.00 A ATOM 191 O SER A 14 -5.426 0.529 1.339 1.00 0.00 A ATOM 192 OG SER A 14 -7.262 -2.297 4.230 1.00 0.00 A ATOM 193 C ALA A 15 -2.562 0.593 0.687 1.00 0.00 A ATOM 194 CA ALA A 15 -2.771 0.360 2.186 1.00 0.00 A ATOM 195 CB ALA A 15 -1.476 -0.128 2.832 1.00 0.00 A ATOM 196 HN ALA A 15 -3.603 -1.390 2.988 1.00 0.00 A ATOM 197 HA ALA A 15 -3.059 1.282 2.644 1.00 0.00 A ATOM 198 HB1 ALA A 15 -1.630 -0.258 3.903 1.00 0.00 A ATOM 199 HB2 ALA A 15 -1.176 -1.082 2.394 1.00 0.00 A ATOM 200 HB3 ALA A 15 -0.687 0.608 2.669 1.00 0.00 A ATOM 201 N ALA A 15 -3.830 -0.588 2.444 1.00 0.00 A ATOM 202 O ALA A 15 -2.206 1.685 0.271 1.00 0.00 A ATOM 203 C CYS A 16 -3.697 0.738 -2.095 1.00 0.00 A ATOM 204 CA CYS A 16 -2.699 -0.280 -1.576 1.00 0.00 A ATOM 205 CB CYS A 16 -2.928 -1.632 -2.258 1.00 0.00 A ATOM 206 HN CYS A 16 -3.099 -1.318 0.260 1.00 0.00 A ATOM 207 HA CYS A 16 -1.723 0.077 -1.812 1.00 0.00 A ATOM 208 HB2 CYS A 16 -1.963 -2.111 -2.411 1.00 0.00 A ATOM 209 HB1 CYS A 16 -3.511 -2.259 -1.583 1.00 0.00 A ATOM 210 N CYS A 16 -2.814 -0.424 -0.125 1.00 0.00 A ATOM 211 O CYS A 16 -3.364 1.634 -2.872 1.00 0.00 A ATOM 212 SG CYS A 16 -3.806 -1.562 -3.860 1.00 0.00 A ATOM 213 C ALA A 17 -5.652 2.926 -1.584 1.00 0.00 A ATOM 214 CA ALA A 17 -5.990 1.513 -2.016 1.00 0.00 A ATOM 215 CB ALA A 17 -7.329 1.061 -1.411 1.00 0.00 A ATOM 216 HN ALA A 17 -5.098 -0.111 -0.950 1.00 0.00 A ATOM 217 HA ALA A 17 -6.058 1.497 -3.087 1.00 0.00 A ATOM 218 HB1 ALA A 17 -7.548 0.040 -1.726 1.00 0.00 A ATOM 219 HB2 ALA A 17 -7.278 1.101 -0.323 1.00 0.00 A ATOM 220 HB3 ALA A 17 -8.126 1.722 -1.754 1.00 0.00 A ATOM 221 N ALA A 17 -4.917 0.615 -1.612 1.00 0.00 A ATOM 222 O ALA A 17 -5.829 3.879 -2.334 1.00 0.00 A ATOM 223 C ALA A 18 -3.582 4.944 -0.628 1.00 0.00 A ATOM 224 CA ALA A 18 -4.726 4.323 0.170 1.00 0.00 A ATOM 225 CB ALA A 18 -4.334 4.167 1.645 1.00 0.00 A ATOM 226 HN ALA A 18 -5.001 2.199 0.176 1.00 0.00 A ATOM 227 HA ALA A 18 -5.570 4.990 0.101 1.00 0.00 A ATOM 228 HB1 ALA A 18 -5.162 3.726 2.200 1.00 0.00 A ATOM 229 HB2 ALA A 18 -3.456 3.526 1.731 1.00 0.00 A ATOM 230 HB3 ALA A 18 -4.103 5.149 2.063 1.00 0.00 A ATOM 231 N ALA A 18 -5.120 3.034 -0.382 1.00 0.00 A ATOM 232 O ALA A 18 -3.562 6.138 -0.865 1.00 0.00 A ATOM 233 C HIS A 19 -2.017 5.227 -3.149 1.00 0.00 A ATOM 234 CA HIS A 19 -1.526 4.596 -1.853 1.00 0.00 A ATOM 235 CB HIS A 19 -0.534 3.465 -2.143 1.00 0.00 A ATOM 236 CD2 HIS A 19 1.291 5.060 -3.120 1.00 0.00 A ATOM 237 CE1 HIS A 19 3.064 3.970 -2.511 1.00 0.00 A ATOM 238 CG HIS A 19 0.847 3.949 -2.468 1.00 0.00 A ATOM 239 HN HIS A 19 -2.698 3.151 -0.852 1.00 0.00 A ATOM 240 HA HIS A 19 -1.033 5.339 -1.261 1.00 0.00 A ATOM 241 HB2 HIS A 19 -0.470 2.828 -1.261 1.00 0.00 A ATOM 242 HB1 HIS A 19 -0.909 2.865 -2.973 1.00 0.00 A ATOM 243 HD1 HIS A 19 2.046 2.403 -1.569 1.00 0.00 A ATOM 244 HD2 HIS A 19 0.663 5.834 -3.550 1.00 0.00 A ATOM 245 HE1 HIS A 19 4.101 3.699 -2.358 1.00 0.00 A ATOM 246 HE2 HIS A 19 3.245 5.762 -3.533 1.00 0.00 A ATOM 247 N HIS A 19 -2.650 4.122 -1.076 1.00 0.00 A ATOM 248 ND1 HIS A 19 2.012 3.273 -2.092 1.00 0.00 A ATOM 249 NE2 HIS A 19 2.651 5.043 -3.129 1.00 0.00 A ATOM 250 O HIS A 19 -1.472 6.215 -3.612 1.00 0.00 A ATOM 251 C CYS A 20 -4.431 6.505 -4.604 1.00 0.00 A ATOM 252 CA CYS A 20 -3.668 5.216 -4.923 1.00 0.00 A ATOM 253 CB CYS A 20 -4.614 4.197 -5.543 1.00 0.00 A ATOM 254 HN CYS A 20 -3.482 3.833 -3.298 1.00 0.00 A ATOM 255 HA CYS A 20 -2.880 5.446 -5.636 1.00 0.00 A ATOM 256 HB2 CYS A 20 -5.397 3.968 -4.824 1.00 0.00 A ATOM 257 HB1 CYS A 20 -5.076 4.635 -6.427 1.00 0.00 A ATOM 258 N CYS A 20 -3.070 4.661 -3.715 1.00 0.00 A ATOM 259 O CYS A 20 -4.325 7.488 -5.329 1.00 0.00 A ATOM 260 SG CYS A 20 -3.788 2.645 -6.016 1.00 0.00 A ATOM 261 C LEU A 21 -4.981 8.880 -2.844 1.00 0.00 A ATOM 262 CA LEU A 21 -5.922 7.688 -3.064 1.00 0.00 A ATOM 263 CB LEU A 21 -6.673 7.386 -1.757 1.00 0.00 A ATOM 264 CD1 LEU A 21 -8.386 6.201 -0.365 1.00 0.00 A ATOM 265 CD2 LEU A 21 -9.084 7.227 -2.518 1.00 0.00 A ATOM 266 CG LEU A 21 -7.946 6.525 -1.793 1.00 0.00 A ATOM 267 HN LEU A 21 -5.218 5.672 -2.925 1.00 0.00 A ATOM 268 HA LEU A 21 -6.638 7.962 -3.834 1.00 0.00 A ATOM 269 HB2 LEU A 21 -5.977 6.890 -1.097 1.00 0.00 A ATOM 270 HB1 LEU A 21 -6.939 8.336 -1.304 1.00 0.00 A ATOM 271 HD11 LEU A 21 -9.284 5.584 -0.391 1.00 0.00 A ATOM 272 HD12 LEU A 21 -8.600 7.124 0.176 1.00 0.00 A ATOM 273 HD13 LEU A 21 -7.597 5.656 0.149 1.00 0.00 A ATOM 274 HD21 LEU A 21 -9.974 6.595 -2.507 1.00 0.00 A ATOM 275 HD22 LEU A 21 -8.803 7.415 -3.549 1.00 0.00 A ATOM 276 HD23 LEU A 21 -9.310 8.175 -2.029 1.00 0.00 A ATOM 277 HG LEU A 21 -7.719 5.593 -2.299 1.00 0.00 A ATOM 278 N LEU A 21 -5.167 6.507 -3.499 1.00 0.00 A ATOM 279 O LEU A 21 -5.314 10.010 -3.174 1.00 0.00 A ATOM 280 C LEU A 22 -2.236 10.273 -3.443 1.00 0.00 A ATOM 281 CA LEU A 22 -2.753 9.641 -2.142 1.00 0.00 A ATOM 282 CB LEU A 22 -1.561 9.048 -1.377 1.00 0.00 A ATOM 283 CD1 LEU A 22 -0.595 7.959 0.662 1.00 0.00 A ATOM 284 CD2 LEU A 22 -1.855 10.106 0.909 1.00 0.00 A ATOM 285 CG LEU A 22 -1.762 8.794 0.126 1.00 0.00 A ATOM 286 HN LEU A 22 -3.552 7.652 -2.103 1.00 0.00 A ATOM 287 HA LEU A 22 -3.189 10.441 -1.545 1.00 0.00 A ATOM 288 HB2 LEU A 22 -1.294 8.107 -1.850 1.00 0.00 A ATOM 289 HB1 LEU A 22 -0.714 9.725 -1.487 1.00 0.00 A ATOM 290 HD11 LEU A 22 -0.554 7.009 0.136 1.00 0.00 A ATOM 291 HD12 LEU A 22 -0.742 7.771 1.726 1.00 0.00 A ATOM 292 HD13 LEU A 22 0.342 8.500 0.519 1.00 0.00 A ATOM 293 HD21 LEU A 22 -1.943 9.892 1.975 1.00 0.00 A ATOM 294 HD22 LEU A 22 -2.735 10.664 0.589 1.00 0.00 A ATOM 295 HD23 LEU A 22 -0.963 10.709 0.734 1.00 0.00 A ATOM 296 HG LEU A 22 -2.683 8.236 0.273 1.00 0.00 A ATOM 297 N LEU A 22 -3.777 8.607 -2.357 1.00 0.00 A ATOM 298 O LEU A 22 -1.511 11.258 -3.406 1.00 0.00 A ATOM 299 C ARG A 23 -3.445 10.954 -6.545 1.00 0.00 A ATOM 300 CA ARG A 23 -2.244 10.291 -5.889 1.00 0.00 A ATOM 301 CB ARG A 23 -1.727 9.206 -6.831 1.00 0.00 A ATOM 302 CD ARG A 23 0.087 7.580 -7.376 1.00 0.00 A ATOM 303 CG ARG A 23 -0.618 8.341 -6.260 1.00 0.00 A ATOM 304 CZ ARG A 23 -0.607 6.437 -9.480 1.00 0.00 A ATOM 305 HN ARG A 23 -3.230 8.909 -4.574 1.00 0.00 A ATOM 306 HA ARG A 23 -1.466 11.042 -5.745 1.00 0.00 A ATOM 307 HB2 ARG A 23 -2.564 8.563 -7.095 1.00 0.00 A ATOM 308 HB1 ARG A 23 -1.362 9.686 -7.741 1.00 0.00 A ATOM 309 HD2 ARG A 23 0.697 8.283 -7.945 1.00 0.00 A ATOM 310 HD1 ARG A 23 0.736 6.818 -6.938 1.00 0.00 A ATOM 311 HE ARG A 23 -1.858 6.938 -7.990 1.00 0.00 A ATOM 312 HG2 ARG A 23 0.105 8.967 -5.737 1.00 0.00 A ATOM 313 HG1 ARG A 23 -1.050 7.630 -5.563 1.00 0.00 A ATOM 314 HH11 ARG A 23 1.365 6.813 -9.446 1.00 0.00 A ATOM 315 HH12 ARG A 23 0.773 6.039 -10.889 1.00 0.00 A ATOM 316 HH21 ARG A 23 -2.527 5.972 -9.821 1.00 0.00 A ATOM 317 HH22 ARG A 23 -1.404 5.564 -11.103 1.00 0.00 A ATOM 318 N ARG A 23 -2.622 9.722 -4.588 1.00 0.00 A ATOM 319 NE ARG A 23 -0.885 6.947 -8.287 1.00 0.00 A ATOM 320 NH1 ARG A 23 0.607 6.420 -9.975 1.00 0.00 A ATOM 321 NH2 ARG A 23 -1.580 5.943 -10.190 1.00 0.00 A ATOM 322 O ARG A 23 -3.396 11.309 -7.715 1.00 0.00 A ATOM 323 C GLY A 24 -6.585 10.626 -7.146 1.00 0.00 A ATOM 324 CA GLY A 24 -5.761 11.626 -6.355 1.00 0.00 A ATOM 325 HN GLY A 24 -4.545 10.738 -4.844 1.00 0.00 A ATOM 326 HA2 GLY A 24 -6.368 12.004 -5.534 1.00 0.00 A ATOM 327 HA1 GLY A 24 -5.503 12.458 -7.010 1.00 0.00 A ATOM 328 N GLY A 24 -4.541 11.053 -5.810 1.00 0.00 A ATOM 329 O GLY A 24 -7.578 10.999 -7.767 1.00 0.00 A ATOM 330 C ASN A 25 -8.163 7.977 -6.935 1.00 0.00 A ATOM 331 CA ASN A 25 -6.972 8.325 -7.813 1.00 0.00 A ATOM 332 CB ASN A 25 -6.153 7.045 -8.042 1.00 0.00 A ATOM 333 CG ASN A 25 -4.949 7.262 -8.924 1.00 0.00 A ATOM 334 HN ASN A 25 -5.390 9.083 -6.586 1.00 0.00 A ATOM 335 HA ASN A 25 -7.327 8.710 -8.771 1.00 0.00 A ATOM 336 HB2 ASN A 25 -5.821 6.666 -7.084 1.00 0.00 A ATOM 337 HB1 ASN A 25 -6.793 6.301 -8.503 1.00 0.00 A ATOM 338 HD21 ASN A 25 -6.074 8.195 -10.316 1.00 0.00 A ATOM 339 HD22 ASN A 25 -4.366 8.058 -10.662 1.00 0.00 A ATOM 340 N ASN A 25 -6.198 9.357 -7.124 1.00 0.00 A ATOM 341 ND2 ASN A 25 -5.139 7.887 -10.051 1.00 0.00 A ATOM 342 O ASN A 25 -8.141 8.204 -5.737 1.00 0.00 A ATOM 343 OD1 ASN A 25 -3.843 6.834 -8.587 1.00 0.00 A ATOM 344 C ARG A 26 -10.104 5.821 -5.790 1.00 0.00 A ATOM 345 CA ARG A 26 -10.376 6.929 -6.813 1.00 0.00 A ATOM 346 CB ARG A 26 -11.423 6.461 -7.831 1.00 0.00 A ATOM 347 CD ARG A 26 -11.979 8.991 -8.368 1.00 0.00 A ATOM 348 CG ARG A 26 -12.468 7.522 -8.303 1.00 0.00 A ATOM 349 CZ ARG A 26 -10.259 10.380 -9.502 1.00 0.00 A ATOM 350 HN ARG A 26 -9.137 7.202 -8.535 1.00 0.00 A ATOM 351 HA ARG A 26 -10.774 7.771 -6.279 1.00 0.00 A ATOM 352 HB2 ARG A 26 -10.901 6.082 -8.703 1.00 0.00 A ATOM 353 HB1 ARG A 26 -11.971 5.636 -7.388 1.00 0.00 A ATOM 354 HD2 ARG A 26 -12.830 9.622 -8.629 1.00 0.00 A ATOM 355 HD1 ARG A 26 -11.629 9.290 -7.380 1.00 0.00 A ATOM 356 HE ARG A 26 -10.628 8.450 -9.946 1.00 0.00 A ATOM 357 HG2 ARG A 26 -12.827 7.234 -9.291 1.00 0.00 A ATOM 358 HG1 ARG A 26 -13.316 7.484 -7.617 1.00 0.00 A ATOM 359 HH11 ARG A 26 -11.275 11.401 -8.102 1.00 0.00 A ATOM 360 HH12 ARG A 26 -10.017 12.286 -8.919 1.00 0.00 A ATOM 361 HH21 ARG A 26 -9.034 9.652 -10.922 1.00 0.00 A ATOM 362 HH22 ARG A 26 -8.799 11.327 -10.486 1.00 0.00 A ATOM 363 N ARG A 26 -9.173 7.358 -7.528 1.00 0.00 A ATOM 364 NE ARG A 26 -10.905 9.229 -9.348 1.00 0.00 A ATOM 365 NH1 ARG A 26 -10.545 11.442 -8.790 1.00 0.00 A ATOM 366 NH2 ARG A 26 -9.302 10.468 -10.375 1.00 0.00 A ATOM 367 O ARG A 26 -10.957 5.511 -4.969 1.00 0.00 A ATOM 368 C GLY A 27 -7.885 3.075 -5.671 1.00 0.00 A ATOM 369 CA GLY A 27 -8.549 4.185 -4.893 1.00 0.00 A ATOM 370 HN GLY A 27 -8.265 5.465 -6.573 1.00 0.00 A ATOM 371 HA2 GLY A 27 -7.851 4.603 -4.151 1.00 0.00 A ATOM 372 HA1 GLY A 27 -9.433 3.799 -4.388 1.00 0.00 A ATOM 373 N GLY A 27 -8.925 5.217 -5.848 1.00 0.00 A ATOM 374 O GLY A 27 -7.536 3.290 -6.824 1.00 0.00 A ATOM 375 C GLY A 28 -7.532 -0.546 -5.217 1.00 0.00 A ATOM 376 CA GLY A 28 -7.112 0.785 -5.799 1.00 0.00 A ATOM 377 HN GLY A 28 -8.029 1.747 -4.135 1.00 0.00 A ATOM 378 HA2 GLY A 28 -7.411 0.818 -6.848 1.00 0.00 A ATOM 379 HA1 GLY A 28 -6.027 0.870 -5.741 1.00 0.00 A ATOM 380 N GLY A 28 -7.722 1.899 -5.087 1.00 0.00 A ATOM 381 O GLY A 28 -8.227 -0.566 -4.202 1.00 0.00 A ATOM 382 C TYR A 29 -6.177 -3.827 -5.541 1.00 0.00 A ATOM 383 CA TYR A 29 -7.427 -2.977 -5.360 1.00 0.00 A ATOM 384 CB TYR A 29 -8.644 -3.599 -6.054 1.00 0.00 A ATOM 385 CD1 TYR A 29 -8.898 -2.733 -8.434 1.00 0.00 A ATOM 386 CD2 TYR A 29 -7.971 -4.950 -8.102 1.00 0.00 A ATOM 387 CE1 TYR A 29 -8.787 -2.898 -9.841 1.00 0.00 A ATOM 388 CE2 TYR A 29 -7.860 -5.114 -9.508 1.00 0.00 A ATOM 389 CG TYR A 29 -8.496 -3.761 -7.552 1.00 0.00 A ATOM 390 CZ TYR A 29 -8.274 -4.092 -10.360 1.00 0.00 A ATOM 391 HN TYR A 29 -6.579 -1.579 -6.685 1.00 0.00 A ATOM 392 HA TYR A 29 -7.627 -2.895 -4.313 1.00 0.00 A ATOM 393 HB2 TYR A 29 -8.828 -4.582 -5.619 1.00 0.00 A ATOM 394 HB1 TYR A 29 -9.512 -2.971 -5.857 1.00 0.00 A ATOM 395 HD1 TYR A 29 -9.302 -1.815 -8.037 1.00 0.00 A ATOM 396 HD2 TYR A 29 -7.658 -5.753 -7.450 1.00 0.00 A ATOM 397 HE1 TYR A 29 -9.096 -2.107 -10.506 1.00 0.00 A ATOM 398 HE2 TYR A 29 -7.457 -6.029 -9.918 1.00 0.00 A ATOM 399 HH TYR A 29 -8.508 -3.509 -12.211 1.00 0.00 A ATOM 400 N TYR A 29 -7.151 -1.643 -5.858 1.00 0.00 A ATOM 401 O TYR A 29 -5.299 -3.463 -6.321 1.00 0.00 A ATOM 402 OH TYR A 29 -8.176 -4.259 -11.718 1.00 0.00 A ATOM 403 C CYS A 30 -5.228 -7.047 -5.772 1.00 0.00 A ATOM 404 CA CYS A 30 -4.920 -5.816 -4.929 1.00 0.00 A ATOM 405 CB CYS A 30 -4.458 -6.273 -3.543 1.00 0.00 A ATOM 406 HN CYS A 30 -6.827 -5.206 -4.200 1.00 0.00 A ATOM 407 HA CYS A 30 -4.108 -5.268 -5.397 1.00 0.00 A ATOM 408 HB2 CYS A 30 -5.251 -6.861 -3.082 1.00 0.00 A ATOM 409 HB1 CYS A 30 -3.583 -6.911 -3.665 1.00 0.00 A ATOM 410 N CYS A 30 -6.081 -4.936 -4.820 1.00 0.00 A ATOM 411 O CYS A 30 -6.238 -7.712 -5.571 1.00 0.00 A ATOM 412 SG CYS A 30 -4.028 -4.892 -2.440 1.00 0.00 A ATOM 413 C ASN A 31 -3.828 -9.717 -6.534 1.00 0.00 A ATOM 414 CA ASN A 31 -4.375 -8.617 -7.432 1.00 0.00 A ATOM 415 CB ASN A 31 -3.499 -8.532 -8.692 1.00 0.00 A ATOM 416 CG ASN A 31 -4.087 -7.639 -9.753 1.00 0.00 A ATOM 417 HN ASN A 31 -3.492 -6.785 -6.774 1.00 0.00 A ATOM 418 HA ASN A 31 -5.409 -8.840 -7.704 1.00 0.00 A ATOM 419 HB2 ASN A 31 -2.518 -8.160 -8.416 1.00 0.00 A ATOM 420 HB1 ASN A 31 -3.389 -9.530 -9.114 1.00 0.00 A ATOM 421 HD21 ASN A 31 -2.320 -7.558 -10.706 1.00 0.00 A ATOM 422 HD22 ASN A 31 -3.634 -6.674 -11.441 1.00 0.00 A ATOM 423 N ASN A 31 -4.309 -7.379 -6.665 1.00 0.00 A ATOM 424 ND2 ASN A 31 -3.278 -7.263 -10.706 1.00 0.00 A ATOM 425 O ASN A 31 -3.088 -9.437 -5.590 1.00 0.00 A ATOM 426 OD1 ASN A 31 -5.252 -7.311 -9.726 1.00 0.00 A ATOM 427 C GLY A 32 -2.083 -12.306 -6.149 1.00 0.00 A ATOM 428 CA GLY A 32 -3.592 -12.103 -6.115 1.00 0.00 A ATOM 429 HN GLY A 32 -4.692 -11.154 -7.677 1.00 0.00 A ATOM 430 HA2 GLY A 32 -3.888 -11.970 -5.074 1.00 0.00 A ATOM 431 HA1 GLY A 32 -4.067 -13.012 -6.483 1.00 0.00 A ATOM 432 N GLY A 32 -4.099 -10.969 -6.882 1.00 0.00 A ATOM 433 O GLY A 32 -1.576 -13.232 -5.540 1.00 0.00 A ATOM 434 C ARG A 33 0.702 -10.272 -6.172 1.00 0.00 A ATOM 435 CA ARG A 33 0.092 -11.470 -6.898 1.00 0.00 A ATOM 436 CB ARG A 33 0.590 -11.553 -8.347 1.00 0.00 A ATOM 437 CD ARG A 33 0.872 -12.987 -10.395 1.00 0.00 A ATOM 438 CG ARG A 33 0.160 -12.832 -9.056 1.00 0.00 A ATOM 439 CZ ARG A 33 0.989 -14.682 -12.216 1.00 0.00 A ATOM 440 HN ARG A 33 -1.809 -10.695 -7.310 1.00 0.00 A ATOM 441 HA ARG A 33 0.397 -12.351 -6.384 1.00 0.00 A ATOM 442 HB2 ARG A 33 0.218 -10.692 -8.903 1.00 0.00 A ATOM 443 HB1 ARG A 33 1.680 -11.517 -8.342 1.00 0.00 A ATOM 444 HD2 ARG A 33 0.627 -12.135 -11.031 1.00 0.00 A ATOM 445 HD1 ARG A 33 1.951 -13.001 -10.222 1.00 0.00 A ATOM 446 HE ARG A 33 -0.227 -14.793 -10.621 1.00 0.00 A ATOM 447 HG2 ARG A 33 0.408 -13.686 -8.426 1.00 0.00 A ATOM 448 HG1 ARG A 33 -0.917 -12.813 -9.222 1.00 0.00 A ATOM 449 HH11 ARG A 33 2.273 -13.163 -12.509 1.00 0.00 A ATOM 450 HH12 ARG A 33 2.285 -14.403 -13.732 1.00 0.00 A ATOM 451 HH21 ARG A 33 -0.149 -16.337 -12.220 1.00 0.00 A ATOM 452 HH22 ARG A 33 0.937 -16.163 -13.571 1.00 0.00 A ATOM 453 N ARG A 33 -1.360 -11.429 -6.841 1.00 0.00 A ATOM 454 NE ARG A 33 0.477 -14.234 -11.074 1.00 0.00 A ATOM 455 NH1 ARG A 33 1.917 -14.030 -12.873 1.00 0.00 A ATOM 456 NH2 ARG A 33 0.556 -15.810 -12.708 1.00 0.00 A ATOM 457 O ARG A 33 1.816 -9.868 -6.463 1.00 0.00 A ATOM 458 C ALA A 34 0.639 -7.325 -5.210 1.00 0.00 A ATOM 459 CA ALA A 34 0.316 -8.573 -4.405 1.00 0.00 A ATOM 460 CB ALA A 34 1.485 -8.962 -3.474 1.00 0.00 A ATOM 461 HN ALA A 34 -1.013 -10.052 -5.138 1.00 0.00 A ATOM 462 HA ALA A 34 -0.541 -8.332 -3.788 1.00 0.00 A ATOM 463 HB1 ALA A 34 1.656 -8.167 -2.747 1.00 0.00 A ATOM 464 HB2 ALA A 34 1.248 -9.885 -2.946 1.00 0.00 A ATOM 465 HB3 ALA A 34 2.396 -9.104 -4.059 1.00 0.00 A ATOM 466 N ALA A 34 -0.079 -9.700 -5.260 1.00 0.00 A ATOM 467 O ALA A 34 1.329 -6.420 -4.762 1.00 0.00 A ATOM 468 C ILE A 35 -1.024 -5.198 -6.889 1.00 0.00 A ATOM 469 CA ILE A 35 0.159 -6.071 -7.225 1.00 0.00 A ATOM 470 CB ILE A 35 0.150 -6.397 -8.730 1.00 0.00 A ATOM 471 CD1 ILE A 35 1.360 -7.805 -10.492 1.00 0.00 A ATOM 472 CG1 ILE A 35 1.260 -7.420 -9.037 1.00 0.00 A ATOM 473 CG2 ILE A 35 0.344 -5.096 -9.589 1.00 0.00 A ATOM 474 HN ILE A 35 -0.549 -8.024 -6.658 1.00 0.00 A ATOM 475 HA ILE A 35 1.082 -5.543 -6.984 1.00 0.00 A ATOM 476 HB ILE A 35 -0.809 -6.826 -8.976 1.00 0.00 A ATOM 477 HD11 ILE A 35 1.756 -6.963 -11.060 1.00 0.00 A ATOM 478 HD12 ILE A 35 2.034 -8.654 -10.594 1.00 0.00 A ATOM 479 HD13 ILE A 35 0.373 -8.072 -10.869 1.00 0.00 A ATOM 480 HG12 ILE A 35 2.217 -7.001 -8.725 1.00 0.00 A ATOM 481 HG11 ILE A 35 1.077 -8.323 -8.459 1.00 0.00 A ATOM 482 HG21 ILE A 35 -0.454 -4.387 -9.379 1.00 0.00 A ATOM 483 HG22 ILE A 35 1.308 -4.640 -9.354 1.00 0.00 A ATOM 484 HG23 ILE A 35 0.307 -5.336 -10.650 1.00 0.00 A ATOM 485 N ILE A 35 0.041 -7.258 -6.378 1.00 0.00 A ATOM 486 O ILE A 35 -2.118 -5.685 -6.674 1.00 0.00 A ATOM 487 C CYS A 36 -2.221 -2.230 -7.852 1.00 0.00 A ATOM 488 CA CYS A 36 -1.829 -2.923 -6.556 1.00 0.00 A ATOM 489 CB CYS A 36 -1.316 -1.908 -5.544 1.00 0.00 A ATOM 490 HN CYS A 36 0.136 -3.589 -7.115 1.00 0.00 A ATOM 491 HA CYS A 36 -2.704 -3.425 -6.143 1.00 0.00 A ATOM 492 HB2 CYS A 36 -1.025 -2.436 -4.637 1.00 0.00 A ATOM 493 HB1 CYS A 36 -0.437 -1.430 -5.957 1.00 0.00 A ATOM 494 N CYS A 36 -0.789 -3.907 -6.852 1.00 0.00 A ATOM 495 O CYS A 36 -1.349 -1.744 -8.590 1.00 0.00 A ATOM 496 SG CYS A 36 -2.516 -0.617 -5.105 1.00 0.00 A ATOM 497 C VAL A 37 -4.953 -0.505 -8.985 1.00 0.00 A ATOM 498 CA VAL A 37 -4.048 -1.654 -9.363 1.00 0.00 A ATOM 499 CB VAL A 37 -4.855 -2.718 -10.146 1.00 0.00 A ATOM 500 CG1 VAL A 37 -5.379 -2.133 -11.470 1.00 0.00 A ATOM 501 CG2 VAL A 37 -3.984 -3.944 -10.431 1.00 0.00 A ATOM 502 HN VAL A 37 -4.196 -2.561 -7.472 1.00 0.00 A ATOM 503 HA VAL A 37 -3.235 -1.286 -9.984 1.00 0.00 A ATOM 504 HB VAL A 37 -5.697 -3.031 -9.535 1.00 0.00 A ATOM 505 HG11 VAL A 37 -5.902 -2.909 -12.029 1.00 0.00 A ATOM 506 HG12 VAL A 37 -6.075 -1.317 -11.265 1.00 0.00 A ATOM 507 HG13 VAL A 37 -4.547 -1.757 -12.069 1.00 0.00 A ATOM 508 HG21 VAL A 37 -3.705 -4.424 -9.495 1.00 0.00 A ATOM 509 HG22 VAL A 37 -4.553 -4.656 -11.032 1.00 0.00 A ATOM 510 HG23 VAL A 37 -3.086 -3.647 -10.974 1.00 0.00 A ATOM 511 N VAL A 37 -3.517 -2.194 -8.131 1.00 0.00 A ATOM 512 O VAL A 37 -6.051 -0.682 -8.457 1.00 0.00 A ATOM 513 C CYS A 38 -6.293 2.077 -9.965 1.00 0.00 A ATOM 514 CA CYS A 38 -5.184 1.903 -8.936 1.00 0.00 A ATOM 515 CB CYS A 38 -4.255 3.122 -8.988 1.00 0.00 A ATOM 516 HN CYS A 38 -3.519 0.747 -9.581 1.00 0.00 A ATOM 517 HA CYS A 38 -5.629 1.838 -7.947 1.00 0.00 A ATOM 518 HB2 CYS A 38 -3.839 3.197 -9.993 1.00 0.00 A ATOM 519 HB1 CYS A 38 -4.851 4.017 -8.801 1.00 0.00 A ATOM 520 N CYS A 38 -4.440 0.685 -9.204 1.00 0.00 A ATOM 521 O CYS A 38 -6.162 1.669 -11.116 1.00 0.00 A ATOM 522 SG CYS A 38 -2.884 3.071 -7.785 1.00 0.00 A ATOM 523 C ARG A 39 -7.984 4.473 -10.989 1.00 0.00 A ATOM 524 CA ARG A 39 -8.438 3.138 -10.427 1.00 0.00 A ATOM 525 CB ARG A 39 -9.742 3.285 -9.634 1.00 0.00 A ATOM 526 CD ARG A 39 -11.513 2.148 -8.234 1.00 0.00 A ATOM 527 CG ARG A 39 -10.254 1.956 -9.077 1.00 0.00 A ATOM 528 CZ ARG A 39 -11.684 0.194 -6.686 1.00 0.00 A ATOM 529 HN ARG A 39 -7.403 3.058 -8.584 1.00 0.00 A ATOM 530 HA ARG A 39 -8.556 2.416 -11.221 1.00 0.00 A ATOM 531 HB2 ARG A 39 -9.571 3.971 -8.804 1.00 0.00 A ATOM 532 HB1 ARG A 39 -10.508 3.709 -10.282 1.00 0.00 A ATOM 533 HD2 ARG A 39 -11.279 2.773 -7.370 1.00 0.00 A ATOM 534 HD1 ARG A 39 -12.268 2.656 -8.837 1.00 0.00 A ATOM 535 HE ARG A 39 -12.778 0.442 -8.354 1.00 0.00 A ATOM 536 HG2 ARG A 39 -10.480 1.289 -9.908 1.00 0.00 A ATOM 537 HG1 ARG A 39 -9.480 1.502 -8.458 1.00 0.00 A ATOM 538 HH11 ARG A 39 -10.329 1.534 -6.059 1.00 0.00 A ATOM 539 HH12 ARG A 39 -10.502 0.117 -5.055 1.00 0.00 A ATOM 540 HH21 ARG A 39 -12.954 -1.325 -7.021 1.00 0.00 A ATOM 541 HH22 ARG A 39 -11.978 -1.456 -5.584 1.00 0.00 A ATOM 542 N ARG A 39 -7.360 2.735 -9.544 1.00 0.00 A ATOM 543 NE ARG A 39 -12.060 0.854 -7.780 1.00 0.00 A ATOM 544 NH1 ARG A 39 -10.767 0.650 -5.870 1.00 0.00 A ATOM 545 NH2 ARG A 39 -12.246 -0.950 -6.412 1.00 0.00 A ATOM 546 O ARG A 39 -6.954 4.986 -10.557 1.00 0.00 A ATOM 547 C ASN A 40 -8.423 7.348 -11.275 1.00 0.00 A ATOM 548 CA ASN A 40 -8.446 6.361 -12.431 1.00 0.00 A ATOM 549 CB ASN A 40 -9.468 6.808 -13.496 1.00 0.00 A ATOM 550 CG ASN A 40 -10.848 7.076 -12.920 1.00 0.00 A ATOM 551 HN ASN A 40 -9.546 4.591 -12.255 1.00 0.00 A ATOM 552 HA ASN A 40 -7.478 6.312 -12.874 1.00 0.00 A ATOM 553 HB2 ASN A 40 -9.107 7.727 -13.958 1.00 0.00 A ATOM 554 HB1 ASN A 40 -9.543 6.042 -14.262 1.00 0.00 A ATOM 555 HD21 ASN A 40 -11.564 5.425 -13.808 1.00 0.00 A ATOM 556 HD22 ASN A 40 -12.709 6.354 -12.873 1.00 0.00 A ATOM 557 N ASN A 40 -8.743 5.039 -11.920 1.00 0.00 A ATOM 558 ND2 ASN A 40 -11.776 6.209 -13.221 1.00 0.00 A ATOM 559 OT1 ASN A 40 -7.699 8.348 -11.360 1.00 0.00 A ATOM 560 OT2 ASN A 40 -9.122 7.086 -10.275 1.00 0.00 A ATOM 561 OD1 ASN A 40 -11.078 8.060 -12.236 1.00 0.00 A END
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