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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538569 |
2lrd   |
18357 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.562 0.257 -0.139 1.00 0.00 A ATOM 2 CA ALA A 1 0.192 -0.933 0.432 1.00 0.00 A ATOM 3 CB ALA A 1 -0.786 -2.023 0.860 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.770 0.486 1.794 1.00 0.00 A ATOM 5 HT2 ALA A 1 2.033 -0.552 1.276 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.847 -1.119 2.377 1.00 0.00 A ATOM 7 HA ALA A 1 0.838 -1.340 -0.334 1.00 0.00 A ATOM 8 HB1 ALA A 1 -1.714 -1.571 1.183 1.00 0.00 A ATOM 9 HB2 ALA A 1 -0.360 -2.597 1.673 1.00 0.00 A ATOM 10 HB3 ALA A 1 -0.980 -2.677 0.021 1.00 0.00 A ATOM 11 N ALA A 1 1.034 -0.494 1.572 1.00 0.00 A ATOM 12 O ALA A 1 -0.989 1.134 0.610 1.00 0.00 A ATOM 13 C MET A 2 -2.824 1.514 -1.613 1.00 0.00 A ATOM 14 CA MET A 2 -1.407 1.364 -2.148 1.00 0.00 A ATOM 15 CB MET A 2 -1.440 1.100 -3.657 1.00 0.00 A ATOM 16 CE MET A 2 -1.858 3.634 -6.925 1.00 0.00 A ATOM 17 CG MET A 2 -1.741 2.336 -4.488 1.00 0.00 A ATOM 18 HN MET A 2 -0.338 -0.462 -1.995 1.00 0.00 A ATOM 19 HA MET A 2 -0.866 2.278 -1.960 1.00 0.00 A ATOM 20 HB2 MET A 2 -0.479 0.712 -3.964 1.00 0.00 A ATOM 21 HB1 MET A 2 -2.200 0.360 -3.864 1.00 0.00 A ATOM 22 HE1 MET A 2 -1.236 3.671 -7.809 1.00 0.00 A ATOM 23 HE2 MET A 2 -1.477 4.328 -6.189 1.00 0.00 A ATOM 24 HE3 MET A 2 -2.871 3.907 -7.185 1.00 0.00 A ATOM 25 HG2 MET A 2 -2.685 2.750 -4.167 1.00 0.00 A ATOM 26 HG1 MET A 2 -0.957 3.060 -4.324 1.00 0.00 A ATOM 27 N MET A 2 -0.713 0.279 -1.462 1.00 0.00 A ATOM 28 O MET A 2 -3.212 2.581 -1.134 1.00 0.00 A ATOM 29 SD MET A 2 -1.838 1.976 -6.252 1.00 0.00 A ATOM 30 C GLY A 3 -5.938 0.980 -2.195 1.00 0.00 A ATOM 31 CA GLY A 3 -4.948 0.499 -1.175 1.00 0.00 A ATOM 32 HN GLY A 3 -3.244 -0.393 -2.059 1.00 0.00 A ATOM 33 HA2 GLY A 3 -5.252 -0.454 -0.825 1.00 0.00 A ATOM 34 HA1 GLY A 3 -4.960 1.188 -0.346 1.00 0.00 A ATOM 35 N GLY A 3 -3.596 0.438 -1.679 1.00 0.00 A ATOM 36 O GLY A 3 -5.625 1.137 -3.378 1.00 0.00 A ATOM 37 C LYS A 4 -7.981 3.321 -2.552 1.00 0.00 A ATOM 38 CA LYS A 4 -8.202 1.815 -2.498 1.00 0.00 A ATOM 39 CB LYS A 4 -9.511 1.499 -1.793 1.00 0.00 A ATOM 40 CD LYS A 4 -12.032 1.318 -1.981 1.00 0.00 A ATOM 41 CE LYS A 4 -12.386 2.602 -1.245 1.00 0.00 A ATOM 42 CG LYS A 4 -10.713 1.452 -2.730 1.00 0.00 A ATOM 43 HN LYS A 4 -7.272 1.155 -0.746 1.00 0.00 A ATOM 44 HA LYS A 4 -8.183 1.382 -3.483 1.00 0.00 A ATOM 45 HB2 LYS A 4 -9.406 0.540 -1.288 1.00 0.00 A ATOM 46 HB1 LYS A 4 -9.683 2.259 -1.046 1.00 0.00 A ATOM 47 HD2 LYS A 4 -12.814 1.089 -2.690 1.00 0.00 A ATOM 48 HD1 LYS A 4 -11.945 0.513 -1.265 1.00 0.00 A ATOM 49 HE2 LYS A 4 -11.700 2.729 -0.422 1.00 0.00 A ATOM 50 HE1 LYS A 4 -12.280 3.432 -1.930 1.00 0.00 A ATOM 51 HG2 LYS A 4 -10.736 2.366 -3.306 1.00 0.00 A ATOM 52 HG1 LYS A 4 -10.602 0.611 -3.398 1.00 0.00 A ATOM 53 HZ1 LYS A 4 -14.356 1.880 -1.231 1.00 0.00 A ATOM 54 HZ2 LYS A 4 -14.216 3.524 -0.847 1.00 0.00 A ATOM 55 HZ3 LYS A 4 -13.785 2.354 0.295 1.00 0.00 A ATOM 56 N LYS A 4 -7.124 1.271 -1.706 1.00 0.00 A ATOM 57 NZ LYS A 4 -13.779 2.588 -0.719 1.00 0.00 A ATOM 58 O LYS A 4 -8.907 4.125 -2.433 1.00 0.00 A ATOM 59 C CYS A 5 -5.163 5.276 -3.634 1.00 0.00 A ATOM 60 CA CYS A 5 -6.261 5.043 -2.594 1.00 0.00 A ATOM 61 CB CYS A 5 -5.699 5.292 -1.190 1.00 0.00 A ATOM 62 HN CYS A 5 -6.030 2.962 -2.654 1.00 0.00 A ATOM 63 HA CYS A 5 -7.095 5.699 -2.780 1.00 0.00 A ATOM 64 HB2 CYS A 5 -4.707 4.848 -1.146 1.00 0.00 A ATOM 65 HB1 CYS A 5 -5.630 6.352 -1.000 1.00 0.00 A ATOM 66 N CYS A 5 -6.709 3.672 -2.630 1.00 0.00 A ATOM 67 O CYS A 5 -3.981 5.073 -3.344 1.00 0.00 A ATOM 68 SG CYS A 5 -6.662 4.521 0.162 1.00 0.00 A ATOM 69 C SER A 6 -3.730 7.178 -5.552 1.00 0.00 A ATOM 70 CA SER A 6 -4.569 5.954 -5.902 1.00 0.00 A ATOM 71 CB SER A 6 -5.254 6.160 -7.254 1.00 0.00 A ATOM 72 HN SER A 6 -6.498 5.841 -5.021 1.00 0.00 A ATOM 73 HA SER A 6 -3.921 5.095 -5.960 1.00 0.00 A ATOM 74 HB2 SER A 6 -5.892 7.030 -7.202 1.00 0.00 A ATOM 75 HB1 SER A 6 -4.500 6.313 -8.011 1.00 0.00 A ATOM 76 HG SER A 6 -5.545 4.481 -8.231 1.00 0.00 A ATOM 77 N SER A 6 -5.547 5.697 -4.841 1.00 0.00 A ATOM 78 O SER A 6 -3.890 7.736 -4.482 1.00 0.00 A ATOM 79 OG SER A 6 -6.039 5.034 -7.611 1.00 0.00 A ATOM 80 C VAL A 7 -2.746 9.991 -5.763 1.00 0.00 A ATOM 81 CA VAL A 7 -1.974 8.747 -6.197 1.00 0.00 A ATOM 82 CB VAL A 7 -1.111 9.073 -7.429 1.00 0.00 A ATOM 83 CG1 VAL A 7 0.034 8.086 -7.526 1.00 0.00 A ATOM 84 CG2 VAL A 7 -1.928 9.037 -8.712 1.00 0.00 A ATOM 85 HN VAL A 7 -2.735 7.117 -7.297 1.00 0.00 A ATOM 86 HA VAL A 7 -1.302 8.475 -5.397 1.00 0.00 A ATOM 87 HB VAL A 7 -0.706 10.062 -7.309 1.00 0.00 A ATOM 88 HG11 VAL A 7 -0.289 7.127 -7.143 1.00 0.00 A ATOM 89 HG12 VAL A 7 0.873 8.445 -6.944 1.00 0.00 A ATOM 90 HG13 VAL A 7 0.328 7.979 -8.561 1.00 0.00 A ATOM 91 HG21 VAL A 7 -2.832 9.608 -8.581 1.00 0.00 A ATOM 92 HG22 VAL A 7 -2.172 8.016 -8.954 1.00 0.00 A ATOM 93 HG23 VAL A 7 -1.347 9.464 -9.515 1.00 0.00 A ATOM 94 N VAL A 7 -2.834 7.595 -6.449 1.00 0.00 A ATOM 95 O VAL A 7 -2.366 10.656 -4.803 1.00 0.00 A ATOM 96 C LEU A 8 -5.417 11.217 -4.845 1.00 0.00 A ATOM 97 CA LEU A 8 -4.640 11.458 -6.134 1.00 0.00 A ATOM 98 CB LEU A 8 -5.592 11.755 -7.301 1.00 0.00 A ATOM 99 CD1 LEU A 8 -7.476 13.120 -6.337 1.00 0.00 A ATOM 100 CD2 LEU A 8 -5.306 14.228 -6.944 1.00 0.00 A ATOM 101 CG LEU A 8 -6.292 13.120 -7.293 1.00 0.00 A ATOM 102 HN LEU A 8 -4.086 9.729 -7.218 1.00 0.00 A ATOM 103 HA LEU A 8 -3.978 12.301 -5.984 1.00 0.00 A ATOM 104 HB2 LEU A 8 -5.028 11.675 -8.219 1.00 0.00 A ATOM 105 HB1 LEU A 8 -6.358 10.991 -7.304 1.00 0.00 A ATOM 106 HD11 LEU A 8 -7.128 13.293 -5.329 1.00 0.00 A ATOM 107 HD12 LEU A 8 -7.972 12.160 -6.382 1.00 0.00 A ATOM 108 HD13 LEU A 8 -8.169 13.897 -6.618 1.00 0.00 A ATOM 109 HD21 LEU A 8 -5.032 14.151 -5.902 1.00 0.00 A ATOM 110 HD22 LEU A 8 -5.768 15.189 -7.127 1.00 0.00 A ATOM 111 HD23 LEU A 8 -4.423 14.132 -7.560 1.00 0.00 A ATOM 112 HG LEU A 8 -6.675 13.314 -8.285 1.00 0.00 A ATOM 113 N LEU A 8 -3.826 10.297 -6.462 1.00 0.00 A ATOM 114 O LEU A 8 -5.467 12.078 -3.971 1.00 0.00 A ATOM 115 C LYS A 9 -5.861 9.331 -2.361 1.00 0.00 A ATOM 116 CA LYS A 9 -6.785 9.748 -3.515 1.00 0.00 A ATOM 117 CB LYS A 9 -7.843 8.689 -3.807 1.00 0.00 A ATOM 118 CD LYS A 9 -10.123 8.234 -4.827 1.00 0.00 A ATOM 119 CE LYS A 9 -11.134 8.633 -3.752 1.00 0.00 A ATOM 120 CG LYS A 9 -8.895 9.137 -4.829 1.00 0.00 A ATOM 121 HN LYS A 9 -5.969 9.374 -5.418 1.00 0.00 A ATOM 122 HA LYS A 9 -7.286 10.662 -3.230 1.00 0.00 A ATOM 123 HB2 LYS A 9 -7.354 7.808 -4.190 1.00 0.00 A ATOM 124 HB1 LYS A 9 -8.341 8.442 -2.892 1.00 0.00 A ATOM 125 HD2 LYS A 9 -10.603 8.288 -5.797 1.00 0.00 A ATOM 126 HD1 LYS A 9 -9.804 7.218 -4.645 1.00 0.00 A ATOM 127 HE2 LYS A 9 -11.961 7.935 -3.780 1.00 0.00 A ATOM 128 HE1 LYS A 9 -10.651 8.571 -2.789 1.00 0.00 A ATOM 129 HG2 LYS A 9 -9.209 10.148 -4.601 1.00 0.00 A ATOM 130 HG1 LYS A 9 -8.453 9.115 -5.818 1.00 0.00 A ATOM 131 HZ1 LYS A 9 -12.703 10.018 -3.922 1.00 0.00 A ATOM 132 HZ2 LYS A 9 -11.351 10.410 -4.864 1.00 0.00 A ATOM 133 HZ3 LYS A 9 -11.315 10.644 -3.189 1.00 0.00 A ATOM 134 N LYS A 9 -6.027 10.045 -4.711 1.00 0.00 A ATOM 135 NZ LYS A 9 -11.662 10.020 -3.944 1.00 0.00 A ATOM 136 O LYS A 9 -6.321 8.960 -1.281 1.00 0.00 A ATOM 137 C LYS A 10 -3.374 10.449 -0.785 1.00 0.00 A ATOM 138 CA LYS A 10 -3.558 9.165 -1.566 1.00 0.00 A ATOM 139 CB LYS A 10 -2.239 8.733 -2.209 1.00 0.00 A ATOM 140 CD LYS A 10 0.053 7.757 -1.932 1.00 0.00 A ATOM 141 CE LYS A 10 0.941 6.859 -1.086 1.00 0.00 A ATOM 142 CG LYS A 10 -1.299 7.990 -1.276 1.00 0.00 A ATOM 143 HN LYS A 10 -4.258 9.795 -3.454 1.00 0.00 A ATOM 144 HA LYS A 10 -3.934 8.388 -0.914 1.00 0.00 A ATOM 145 HB2 LYS A 10 -2.461 8.087 -3.048 1.00 0.00 A ATOM 146 HB1 LYS A 10 -1.726 9.614 -2.572 1.00 0.00 A ATOM 147 HD2 LYS A 10 -0.099 7.292 -2.895 1.00 0.00 A ATOM 148 HD1 LYS A 10 0.544 8.712 -2.067 1.00 0.00 A ATOM 149 HE2 LYS A 10 1.947 6.903 -1.474 1.00 0.00 A ATOM 150 HE1 LYS A 10 0.935 7.225 -0.069 1.00 0.00 A ATOM 151 HG2 LYS A 10 -1.157 8.575 -0.378 1.00 0.00 A ATOM 152 HG1 LYS A 10 -1.736 7.037 -1.021 1.00 0.00 A ATOM 153 HZ1 LYS A 10 0.986 4.904 -1.828 1.00 0.00 A ATOM 154 HZ2 LYS A 10 -0.542 5.402 -1.289 1.00 0.00 A ATOM 155 HZ3 LYS A 10 0.660 5.002 -0.160 1.00 0.00 A ATOM 156 N LYS A 10 -4.557 9.454 -2.587 1.00 0.00 A ATOM 157 NZ LYS A 10 0.474 5.446 -1.095 1.00 0.00 A ATOM 158 O LYS A 10 -2.831 10.481 0.317 1.00 0.00 A ATOM 159 C VAL A 11 -5.166 13.013 -0.056 1.00 0.00 A ATOM 160 CA VAL A 11 -3.865 12.827 -0.822 1.00 0.00 A ATOM 161 CB VAL A 11 -3.730 13.866 -1.968 1.00 0.00 A ATOM 162 CG1 VAL A 11 -4.970 14.732 -2.123 1.00 0.00 A ATOM 163 CG2 VAL A 11 -2.504 14.714 -1.775 1.00 0.00 A ATOM 164 HN VAL A 11 -4.326 11.389 -2.259 1.00 0.00 A ATOM 165 HA VAL A 11 -3.022 12.909 -0.152 1.00 0.00 A ATOM 166 HB VAL A 11 -3.604 13.318 -2.892 1.00 0.00 A ATOM 167 HG11 VAL A 11 -4.978 15.491 -1.357 1.00 0.00 A ATOM 168 HG12 VAL A 11 -5.848 14.112 -2.031 1.00 0.00 A ATOM 169 HG13 VAL A 11 -4.964 15.202 -3.095 1.00 0.00 A ATOM 170 HG21 VAL A 11 -1.858 14.246 -1.047 1.00 0.00 A ATOM 171 HG22 VAL A 11 -2.801 15.695 -1.431 1.00 0.00 A ATOM 172 HG23 VAL A 11 -1.988 14.801 -2.718 1.00 0.00 A ATOM 173 N VAL A 11 -3.885 11.509 -1.390 1.00 0.00 A ATOM 174 O VAL A 11 -5.279 13.826 0.860 1.00 0.00 A ATOM 175 C ALA A 12 -7.680 11.229 1.203 1.00 0.00 A ATOM 176 CA ALA A 12 -7.485 12.256 0.090 1.00 0.00 A ATOM 177 CB ALA A 12 -8.512 12.029 -1.007 1.00 0.00 A ATOM 178 HN ALA A 12 -5.967 11.620 -1.224 1.00 0.00 A ATOM 179 HA ALA A 12 -7.650 13.244 0.495 1.00 0.00 A ATOM 180 HB1 ALA A 12 -8.570 10.977 -1.233 1.00 0.00 A ATOM 181 HB2 ALA A 12 -8.219 12.572 -1.895 1.00 0.00 A ATOM 182 HB3 ALA A 12 -9.477 12.381 -0.673 1.00 0.00 A ATOM 183 N ALA A 12 -6.151 12.229 -0.481 1.00 0.00 A ATOM 184 O ALA A 12 -8.649 11.324 1.952 1.00 0.00 A ATOM 185 C CYS A 13 -6.735 9.926 3.742 1.00 0.00 A ATOM 186 CA CYS A 13 -6.954 9.262 2.410 1.00 0.00 A ATOM 187 CB CYS A 13 -6.032 8.043 2.303 1.00 0.00 A ATOM 188 HN CYS A 13 -6.017 10.191 0.728 1.00 0.00 A ATOM 189 HA CYS A 13 -7.979 8.924 2.369 1.00 0.00 A ATOM 190 HB2 CYS A 13 -6.033 7.544 3.274 1.00 0.00 A ATOM 191 HB1 CYS A 13 -6.419 7.368 1.554 1.00 0.00 A ATOM 192 N CYS A 13 -6.784 10.246 1.336 1.00 0.00 A ATOM 193 O CYS A 13 -7.346 9.547 4.728 1.00 0.00 A ATOM 194 SG CYS A 13 -4.297 8.407 1.897 1.00 0.00 A ATOM 195 C ALA A 14 -6.873 12.366 5.454 1.00 0.00 A ATOM 196 CA ALA A 14 -5.607 11.686 4.966 1.00 0.00 A ATOM 197 CB ALA A 14 -4.507 12.707 4.728 1.00 0.00 A ATOM 198 HN ALA A 14 -5.445 11.211 2.918 1.00 0.00 A ATOM 199 HA ALA A 14 -5.274 10.980 5.717 1.00 0.00 A ATOM 200 HB1 ALA A 14 -4.406 13.338 5.596 1.00 0.00 A ATOM 201 HB2 ALA A 14 -4.762 13.313 3.871 1.00 0.00 A ATOM 202 HB3 ALA A 14 -3.575 12.197 4.542 1.00 0.00 A ATOM 203 N ALA A 14 -5.883 10.944 3.753 1.00 0.00 A ATOM 204 O ALA A 14 -7.027 12.620 6.637 1.00 0.00 A ATOM 205 C ALA A 15 -10.076 12.159 5.170 1.00 0.00 A ATOM 206 CA ALA A 15 -9.060 13.242 4.823 1.00 0.00 A ATOM 207 CB ALA A 15 -9.539 14.072 3.643 1.00 0.00 A ATOM 208 HN ALA A 15 -7.592 12.374 3.596 1.00 0.00 A ATOM 209 HA ALA A 15 -8.924 13.892 5.673 1.00 0.00 A ATOM 210 HB1 ALA A 15 -9.017 15.017 3.630 1.00 0.00 A ATOM 211 HB2 ALA A 15 -10.600 14.249 3.735 1.00 0.00 A ATOM 212 HB3 ALA A 15 -9.340 13.540 2.726 1.00 0.00 A ATOM 213 N ALA A 15 -7.783 12.626 4.518 1.00 0.00 A ATOM 214 O ALA A 15 -10.927 12.342 6.037 1.00 0.00 A ATOM 215 C ALA A 16 -10.656 9.340 6.118 1.00 0.00 A ATOM 216 CA ALA A 16 -10.837 9.881 4.716 1.00 0.00 A ATOM 217 CB ALA A 16 -10.575 8.789 3.691 1.00 0.00 A ATOM 218 HN ALA A 16 -9.247 10.945 3.818 1.00 0.00 A ATOM 219 HA ALA A 16 -11.857 10.206 4.605 1.00 0.00 A ATOM 220 HB1 ALA A 16 -11.496 8.265 3.482 1.00 0.00 A ATOM 221 HB2 ALA A 16 -9.847 8.096 4.085 1.00 0.00 A ATOM 222 HB3 ALA A 16 -10.199 9.230 2.780 1.00 0.00 A ATOM 223 N ALA A 16 -9.957 11.022 4.487 1.00 0.00 A ATOM 224 O ALA A 16 -11.625 9.164 6.856 1.00 0.00 A ATOM 225 C ILE A 17 -9.198 9.667 8.867 1.00 0.00 A ATOM 226 CA ILE A 17 -9.141 8.560 7.810 1.00 0.00 A ATOM 227 CB ILE A 17 -7.811 7.753 7.866 1.00 0.00 A ATOM 228 CD1 ILE A 17 -6.651 8.329 10.019 1.00 0.00 A ATOM 229 CG1 ILE A 17 -7.518 7.337 9.280 1.00 0.00 A ATOM 230 CG2 ILE A 17 -6.598 8.492 7.337 1.00 0.00 A ATOM 231 HN ILE A 17 -8.671 9.228 5.869 1.00 0.00 A ATOM 232 HA ILE A 17 -9.941 7.867 8.033 1.00 0.00 A ATOM 233 HB ILE A 17 -7.937 6.872 7.267 1.00 0.00 A ATOM 234 HD11 ILE A 17 -6.424 9.163 9.371 1.00 0.00 A ATOM 235 HD12 ILE A 17 -5.734 7.851 10.323 1.00 0.00 A ATOM 236 HD13 ILE A 17 -7.178 8.684 10.891 1.00 0.00 A ATOM 237 HG12 ILE A 17 -8.445 7.233 9.823 1.00 0.00 A ATOM 238 HG11 ILE A 17 -7.007 6.400 9.265 1.00 0.00 A ATOM 239 HG21 ILE A 17 -5.792 8.373 8.074 1.00 0.00 A ATOM 240 HG22 ILE A 17 -6.833 9.538 7.214 1.00 0.00 A ATOM 241 HG23 ILE A 17 -6.287 8.062 6.379 1.00 0.00 A ATOM 242 N ILE A 17 -9.413 9.075 6.492 1.00 0.00 A ATOM 243 O ILE A 17 -9.438 9.397 10.042 1.00 0.00 A ATOM 244 C ALA A 18 -10.278 12.038 10.248 1.00 0.00 A ATOM 245 CA ALA A 18 -9.043 12.064 9.350 1.00 0.00 A ATOM 246 CB ALA A 18 -9.026 13.368 8.574 1.00 0.00 A ATOM 247 HN ALA A 18 -8.815 11.045 7.495 1.00 0.00 A ATOM 248 HA ALA A 18 -8.161 12.034 9.971 1.00 0.00 A ATOM 249 HB1 ALA A 18 -9.588 13.249 7.659 1.00 0.00 A ATOM 250 HB2 ALA A 18 -8.007 13.635 8.341 1.00 0.00 A ATOM 251 HB3 ALA A 18 -9.474 14.146 9.174 1.00 0.00 A ATOM 252 N ALA A 18 -8.996 10.906 8.442 1.00 0.00 A ATOM 253 O ALA A 18 -10.192 12.342 11.434 1.00 0.00 A ATOM 254 C GLY A 19 -12.609 10.536 11.524 1.00 0.00 A ATOM 255 CA GLY A 19 -12.651 11.615 10.457 1.00 0.00 A ATOM 256 HN GLY A 19 -11.434 11.441 8.726 1.00 0.00 A ATOM 257 HA2 GLY A 19 -12.811 12.571 10.933 1.00 0.00 A ATOM 258 HA1 GLY A 19 -13.478 11.416 9.789 1.00 0.00 A ATOM 259 N GLY A 19 -11.423 11.674 9.680 1.00 0.00 A ATOM 260 O GLY A 19 -13.340 10.598 12.511 1.00 0.00 A ATOM 261 C ALA A 20 -10.659 8.832 13.403 1.00 0.00 A ATOM 262 CA ALA A 20 -11.595 8.455 12.273 1.00 0.00 A ATOM 263 CB ALA A 20 -11.108 7.204 11.575 1.00 0.00 A ATOM 264 HN ALA A 20 -11.177 9.559 10.526 1.00 0.00 A ATOM 265 HA ALA A 20 -12.564 8.255 12.688 1.00 0.00 A ATOM 266 HB1 ALA A 20 -10.535 6.611 12.270 1.00 0.00 A ATOM 267 HB2 ALA A 20 -10.486 7.476 10.734 1.00 0.00 A ATOM 268 HB3 ALA A 20 -11.955 6.631 11.229 1.00 0.00 A ATOM 269 N ALA A 20 -11.741 9.548 11.328 1.00 0.00 A ATOM 270 O ALA A 20 -10.925 8.517 14.562 1.00 0.00 A ATOM 271 C VAL A 21 -9.330 11.005 14.953 1.00 0.00 A ATOM 272 CA VAL A 21 -8.652 9.948 14.122 1.00 0.00 A ATOM 273 CB VAL A 21 -7.320 10.507 13.604 1.00 0.00 A ATOM 274 CG1 VAL A 21 -6.541 9.452 12.857 1.00 0.00 A ATOM 275 CG2 VAL A 21 -7.511 11.744 12.758 1.00 0.00 A ATOM 276 HN VAL A 21 -9.409 9.763 12.147 1.00 0.00 A ATOM 277 HA VAL A 21 -8.446 9.090 14.750 1.00 0.00 A ATOM 278 HB VAL A 21 -6.749 10.796 14.465 1.00 0.00 A ATOM 279 HG11 VAL A 21 -7.227 8.717 12.434 1.00 0.00 A ATOM 280 HG12 VAL A 21 -5.860 8.954 13.536 1.00 0.00 A ATOM 281 HG13 VAL A 21 -5.981 9.917 12.061 1.00 0.00 A ATOM 282 HG21 VAL A 21 -8.338 12.315 13.158 1.00 0.00 A ATOM 283 HG22 VAL A 21 -7.722 11.462 11.738 1.00 0.00 A ATOM 284 HG23 VAL A 21 -6.611 12.342 12.793 1.00 0.00 A ATOM 285 N VAL A 21 -9.573 9.522 13.081 1.00 0.00 A ATOM 286 O VAL A 21 -9.193 11.036 16.159 1.00 0.00 A ATOM 287 C ALA A 22 -11.845 12.307 15.892 1.00 0.00 A ATOM 288 CA ALA A 22 -10.848 12.909 14.913 1.00 0.00 A ATOM 289 CB ALA A 22 -11.572 13.739 13.866 1.00 0.00 A ATOM 290 HN ALA A 22 -10.144 11.737 13.305 1.00 0.00 A ATOM 291 HA ALA A 22 -10.159 13.549 15.448 1.00 0.00 A ATOM 292 HB1 ALA A 22 -11.404 13.309 12.889 1.00 0.00 A ATOM 293 HB2 ALA A 22 -11.197 14.750 13.883 1.00 0.00 A ATOM 294 HB3 ALA A 22 -12.629 13.744 14.077 1.00 0.00 A ATOM 295 N ALA A 22 -10.088 11.848 14.274 1.00 0.00 A ATOM 296 O ALA A 22 -12.274 12.961 16.845 1.00 0.00 A ATOM 297 C ALA A 23 -12.418 9.899 17.809 1.00 0.00 A ATOM 298 CA ALA A 23 -13.119 10.337 16.525 1.00 0.00 A ATOM 299 CB ALA A 23 -13.718 9.134 15.807 1.00 0.00 A ATOM 300 HN ALA A 23 -11.808 10.566 14.888 1.00 0.00 A ATOM 301 HA ALA A 23 -13.919 11.015 16.775 1.00 0.00 A ATOM 302 HB1 ALA A 23 -13.823 8.315 16.504 1.00 0.00 A ATOM 303 HB2 ALA A 23 -13.066 8.835 14.995 1.00 0.00 A ATOM 304 HB3 ALA A 23 -14.688 9.396 15.411 1.00 0.00 A ATOM 305 N ALA A 23 -12.196 11.041 15.659 1.00 0.00 A ATOM 306 O ALA A 23 -13.065 9.668 18.828 1.00 0.00 A ATOM 307 C CYS A 24 -9.461 10.483 19.485 1.00 0.00 A ATOM 308 CA CYS A 24 -10.324 9.348 18.920 1.00 0.00 A ATOM 309 CB CYS A 24 -9.442 8.159 18.554 1.00 0.00 A ATOM 310 HN CYS A 24 -10.617 9.953 16.906 1.00 0.00 A ATOM 311 HA CYS A 24 -11.026 9.038 19.679 1.00 0.00 A ATOM 312 HB2 CYS A 24 -9.944 7.565 17.806 1.00 0.00 A ATOM 313 HB1 CYS A 24 -8.508 8.526 18.151 1.00 0.00 A ATOM 314 N CYS A 24 -11.090 9.771 17.753 1.00 0.00 A ATOM 315 O CYS A 24 -9.506 10.762 20.680 1.00 0.00 A ATOM 316 SG CYS A 24 -9.049 7.069 19.957 1.00 0.00 A ATOM 317 C GLY A 25 -6.418 12.084 18.497 1.00 0.00 A ATOM 318 CA GLY A 25 -7.811 12.204 19.077 1.00 0.00 A ATOM 319 HN GLY A 25 -8.663 10.873 17.679 1.00 0.00 A ATOM 320 HA2 GLY A 25 -8.241 13.150 18.776 1.00 0.00 A ATOM 321 HA1 GLY A 25 -7.749 12.173 20.150 1.00 0.00 A ATOM 322 N GLY A 25 -8.670 11.129 18.630 1.00 0.00 A ATOM 323 O GLY A 25 -5.432 11.983 19.233 1.00 0.00 A ATOM 324 C GLY A 26 -4.876 10.560 15.911 1.00 0.00 A ATOM 325 CA GLY A 26 -5.057 11.944 16.498 1.00 0.00 A ATOM 326 HN GLY A 26 -7.159 12.144 16.641 1.00 0.00 A ATOM 327 HA2 GLY A 26 -4.999 12.678 15.706 1.00 0.00 A ATOM 328 HA1 GLY A 26 -4.266 12.130 17.211 1.00 0.00 A ATOM 329 N GLY A 26 -6.338 12.075 17.171 1.00 0.00 A ATOM 330 O GLY A 26 -5.761 9.714 16.056 1.00 0.00 A ATOM 331 C ILE A 27 -3.297 7.923 15.719 1.00 0.00 A ATOM 332 CA ILE A 27 -3.458 9.015 14.645 1.00 0.00 A ATOM 333 CB ILE A 27 -2.202 9.066 13.736 1.00 0.00 A ATOM 334 CD1 ILE A 27 -3.448 9.098 11.531 1.00 0.00 A ATOM 335 CG1 ILE A 27 -2.517 9.846 12.464 1.00 0.00 A ATOM 336 CG2 ILE A 27 -1.739 7.667 13.348 1.00 0.00 A ATOM 337 HN ILE A 27 -3.079 11.037 15.165 1.00 0.00 A ATOM 338 HA ILE A 27 -4.304 8.747 13.997 1.00 0.00 A ATOM 339 HB ILE A 27 -1.404 9.553 14.272 1.00 0.00 A ATOM 340 HD11 ILE A 27 -3.343 8.030 11.695 1.00 0.00 A ATOM 341 HD12 ILE A 27 -3.204 9.336 10.507 1.00 0.00 A ATOM 342 HD13 ILE A 27 -4.466 9.390 11.736 1.00 0.00 A ATOM 343 HG12 ILE A 27 -2.991 10.781 12.724 1.00 0.00 A ATOM 344 HG11 ILE A 27 -1.599 10.042 11.931 1.00 0.00 A ATOM 345 HG21 ILE A 27 -1.632 7.064 14.235 1.00 0.00 A ATOM 346 HG22 ILE A 27 -0.790 7.730 12.838 1.00 0.00 A ATOM 347 HG23 ILE A 27 -2.470 7.219 12.693 1.00 0.00 A ATOM 348 N ILE A 27 -3.741 10.320 15.249 1.00 0.00 A ATOM 349 O ILE A 27 -2.190 7.522 16.086 1.00 0.00 A ATOM 350 C ASP A 28 -4.866 5.160 16.250 1.00 0.00 A ATOM 351 CA ASP A 28 -4.453 6.315 17.116 1.00 0.00 A ATOM 352 CB ASP A 28 -5.478 6.534 18.240 1.00 0.00 A ATOM 353 CG ASP A 28 -5.304 5.568 19.393 1.00 0.00 A ATOM 354 HN ASP A 28 -5.271 7.751 15.810 1.00 0.00 A ATOM 355 HA ASP A 28 -3.460 6.153 17.514 1.00 0.00 A ATOM 356 HB2 ASP A 28 -5.388 7.532 18.621 1.00 0.00 A ATOM 357 HB1 ASP A 28 -6.470 6.402 17.836 1.00 0.00 A ATOM 358 N ASP A 28 -4.424 7.413 16.171 1.00 0.00 A ATOM 359 O ASP A 28 -6.045 4.856 16.153 1.00 0.00 A ATOM 360 OD1 ASP A 28 -5.451 4.350 19.180 1.00 0.00 A ATOM 361 OD2 ASP A 28 -5.027 6.029 20.518 1.00 0.00 A ATOM 362 C LEU A 29 -5.161 2.504 14.959 1.00 0.00 A ATOM 363 CA LEU A 29 -4.177 3.603 14.529 1.00 0.00 A ATOM 364 CB LEU A 29 -2.889 3.067 13.862 1.00 0.00 A ATOM 365 CD1 LEU A 29 -0.556 2.194 13.895 1.00 0.00 A ATOM 366 CD2 LEU A 29 -1.070 4.232 15.183 1.00 0.00 A ATOM 367 CG LEU A 29 -1.624 2.894 14.715 1.00 0.00 A ATOM 368 HN LEU A 29 -3.002 4.984 15.565 1.00 0.00 A ATOM 369 HA LEU A 29 -4.701 4.150 13.751 1.00 0.00 A ATOM 370 HB2 LEU A 29 -3.126 2.119 13.418 1.00 0.00 A ATOM 371 HB1 LEU A 29 -2.645 3.747 13.058 1.00 0.00 A ATOM 372 HD11 LEU A 29 -0.672 1.112 13.984 1.00 0.00 A ATOM 373 HD12 LEU A 29 0.419 2.480 14.259 1.00 0.00 A ATOM 374 HD13 LEU A 29 -0.651 2.477 12.857 1.00 0.00 A ATOM 375 HD21 LEU A 29 -1.083 4.933 14.363 1.00 0.00 A ATOM 376 HD22 LEU A 29 -0.055 4.098 15.527 1.00 0.00 A ATOM 377 HD23 LEU A 29 -1.677 4.610 15.992 1.00 0.00 A ATOM 378 HG LEU A 29 -1.845 2.286 15.580 1.00 0.00 A ATOM 379 N LEU A 29 -3.906 4.623 15.512 1.00 0.00 A ATOM 380 O LEU A 29 -6.086 2.217 14.201 1.00 0.00 A ATOM 381 C PRO A 30 -7.409 1.470 16.822 1.00 0.00 A ATOM 382 CA PRO A 30 -6.023 0.867 16.561 1.00 0.00 A ATOM 383 CB PRO A 30 -5.438 0.292 17.851 1.00 0.00 A ATOM 384 CD PRO A 30 -4.023 2.124 17.188 1.00 0.00 A ATOM 385 CG PRO A 30 -4.527 1.349 18.378 1.00 0.00 A ATOM 386 HA PRO A 30 -6.108 0.086 15.818 1.00 0.00 A ATOM 387 HB2 PRO A 30 -6.241 0.083 18.547 1.00 0.00 A ATOM 388 HB1 PRO A 30 -4.902 -0.618 17.630 1.00 0.00 A ATOM 389 HD2 PRO A 30 -3.954 3.177 17.426 1.00 0.00 A ATOM 390 HD1 PRO A 30 -3.060 1.745 16.872 1.00 0.00 A ATOM 391 HG2 PRO A 30 -5.073 2.003 19.043 1.00 0.00 A ATOM 392 HG1 PRO A 30 -3.698 0.890 18.901 1.00 0.00 A ATOM 393 N PRO A 30 -5.049 1.886 16.153 1.00 0.00 A ATOM 394 O PRO A 30 -8.418 0.764 16.836 1.00 0.00 A ATOM 395 C CYS A 31 -9.373 3.952 16.027 1.00 0.00 A ATOM 396 CA CYS A 31 -8.667 3.510 17.312 1.00 0.00 A ATOM 397 CB CYS A 31 -8.351 4.751 18.150 1.00 0.00 A ATOM 398 HN CYS A 31 -6.595 3.281 17.014 1.00 0.00 A ATOM 399 HA CYS A 31 -9.318 2.864 17.873 1.00 0.00 A ATOM 400 HB2 CYS A 31 -7.445 4.586 18.722 1.00 0.00 A ATOM 401 HB1 CYS A 31 -8.185 5.580 17.479 1.00 0.00 A ATOM 402 N CYS A 31 -7.437 2.782 17.035 1.00 0.00 A ATOM 403 O CYS A 31 -10.564 3.696 15.849 1.00 0.00 A ATOM 404 SG CYS A 31 -9.662 5.244 19.313 1.00 0.00 A ATOM 405 C VAL A 32 -9.646 4.009 12.986 1.00 0.00 A ATOM 406 CA VAL A 32 -9.228 5.150 13.898 1.00 0.00 A ATOM 407 CB VAL A 32 -8.269 6.126 13.135 1.00 0.00 A ATOM 408 CG1 VAL A 32 -7.173 6.607 14.060 1.00 0.00 A ATOM 409 CG2 VAL A 32 -7.712 5.533 11.853 1.00 0.00 A ATOM 410 HN VAL A 32 -7.699 4.836 15.348 1.00 0.00 A ATOM 411 HA VAL A 32 -10.117 5.703 14.166 1.00 0.00 A ATOM 412 HB VAL A 32 -8.822 6.999 12.834 1.00 0.00 A ATOM 413 HG11 VAL A 32 -6.755 5.770 14.599 1.00 0.00 A ATOM 414 HG12 VAL A 32 -7.592 7.320 14.767 1.00 0.00 A ATOM 415 HG13 VAL A 32 -6.399 7.088 13.480 1.00 0.00 A ATOM 416 HG21 VAL A 32 -7.101 6.289 11.353 1.00 0.00 A ATOM 417 HG22 VAL A 32 -8.531 5.253 11.193 1.00 0.00 A ATOM 418 HG23 VAL A 32 -7.107 4.668 12.076 1.00 0.00 A ATOM 419 N VAL A 32 -8.643 4.645 15.145 1.00 0.00 A ATOM 420 O VAL A 32 -10.628 4.127 12.278 1.00 0.00 A ATOM 421 C LEU A 33 -10.601 1.217 12.390 1.00 0.00 A ATOM 422 CA LEU A 33 -9.199 1.778 12.139 1.00 0.00 A ATOM 423 CB LEU A 33 -8.162 0.688 12.339 1.00 0.00 A ATOM 424 CD1 LEU A 33 -7.001 0.109 10.199 1.00 0.00 A ATOM 425 CD2 LEU A 33 -7.792 -1.685 11.750 1.00 0.00 A ATOM 426 CG LEU A 33 -8.070 -0.311 11.199 1.00 0.00 A ATOM 427 HN LEU A 33 -8.106 2.871 13.578 1.00 0.00 A ATOM 428 HA LEU A 33 -9.144 2.119 11.116 1.00 0.00 A ATOM 429 HB2 LEU A 33 -7.196 1.159 12.461 1.00 0.00 A ATOM 430 HB1 LEU A 33 -8.401 0.149 13.244 1.00 0.00 A ATOM 431 HD11 LEU A 33 -6.456 -0.765 9.862 1.00 0.00 A ATOM 432 HD12 LEU A 33 -6.311 0.792 10.675 1.00 0.00 A ATOM 433 HD13 LEU A 33 -7.469 0.597 9.350 1.00 0.00 A ATOM 434 HD21 LEU A 33 -8.570 -2.364 11.437 1.00 0.00 A ATOM 435 HD22 LEU A 33 -7.763 -1.634 12.831 1.00 0.00 A ATOM 436 HD23 LEU A 33 -6.841 -2.035 11.379 1.00 0.00 A ATOM 437 HG LEU A 33 -9.019 -0.342 10.682 1.00 0.00 A ATOM 438 N LEU A 33 -8.894 2.913 12.995 1.00 0.00 A ATOM 439 O LEU A 33 -11.230 0.703 11.472 1.00 0.00 A ATOM 440 C ALA A 34 -13.506 1.597 13.219 1.00 0.00 A ATOM 441 CA ALA A 34 -12.420 0.819 13.963 1.00 0.00 A ATOM 442 CB ALA A 34 -12.646 0.910 15.464 1.00 0.00 A ATOM 443 HN ALA A 34 -10.544 1.742 14.319 1.00 0.00 A ATOM 444 HA ALA A 34 -12.473 -0.223 13.675 1.00 0.00 A ATOM 445 HB1 ALA A 34 -11.901 0.324 15.979 1.00 0.00 A ATOM 446 HB2 ALA A 34 -13.629 0.533 15.703 1.00 0.00 A ATOM 447 HB3 ALA A 34 -12.571 1.939 15.776 1.00 0.00 A ATOM 448 N ALA A 34 -11.088 1.319 13.623 1.00 0.00 A ATOM 449 O ALA A 34 -14.518 1.032 12.794 1.00 0.00 A ATOM 450 C ALA A 35 -13.884 3.898 10.898 1.00 0.00 A ATOM 451 CA ALA A 35 -14.238 3.759 12.372 1.00 0.00 A ATOM 452 CB ALA A 35 -14.272 5.130 13.022 1.00 0.00 A ATOM 453 HN ALA A 35 -12.462 3.286 13.421 1.00 0.00 A ATOM 454 HA ALA A 35 -15.221 3.318 12.462 1.00 0.00 A ATOM 455 HB1 ALA A 35 -13.324 5.323 13.502 1.00 0.00 A ATOM 456 HB2 ALA A 35 -15.064 5.163 13.757 1.00 0.00 A ATOM 457 HB3 ALA A 35 -14.450 5.879 12.263 1.00 0.00 A ATOM 458 N ALA A 35 -13.287 2.897 13.063 1.00 0.00 A ATOM 459 O ALA A 35 -14.757 3.877 10.032 1.00 0.00 A ATOM 460 C LEU A 36 -12.294 2.937 8.458 1.00 0.00 A ATOM 461 CA LEU A 36 -12.099 4.196 9.272 1.00 0.00 A ATOM 462 CB LEU A 36 -10.603 4.511 9.261 1.00 0.00 A ATOM 463 CD1 LEU A 36 -10.455 5.514 7.005 1.00 0.00 A ATOM 464 CD2 LEU A 36 -8.490 4.318 7.897 1.00 0.00 A ATOM 465 CG LEU A 36 -9.990 4.384 7.875 1.00 0.00 A ATOM 466 HN LEU A 36 -11.948 4.056 11.367 1.00 0.00 A ATOM 467 HA LEU A 36 -12.632 5.008 8.805 1.00 0.00 A ATOM 468 HB2 LEU A 36 -10.462 5.522 9.619 1.00 0.00 A ATOM 469 HB1 LEU A 36 -10.096 3.826 9.926 1.00 0.00 A ATOM 470 HD11 LEU A 36 -10.143 6.451 7.446 1.00 0.00 A ATOM 471 HD12 LEU A 36 -11.531 5.477 6.937 1.00 0.00 A ATOM 472 HD13 LEU A 36 -10.028 5.408 6.020 1.00 0.00 A ATOM 473 HD21 LEU A 36 -8.086 5.314 8.000 1.00 0.00 A ATOM 474 HD22 LEU A 36 -8.160 3.881 6.951 1.00 0.00 A ATOM 475 HD23 LEU A 36 -8.161 3.700 8.724 1.00 0.00 A ATOM 476 HG LEU A 36 -10.353 3.466 7.431 1.00 0.00 A ATOM 477 N LEU A 36 -12.594 4.045 10.627 1.00 0.00 A ATOM 478 O LEU A 36 -12.231 2.972 7.232 1.00 0.00 A ATOM 479 C LYS A 37 -13.827 0.631 7.433 1.00 0.00 A ATOM 480 CA LYS A 37 -12.616 0.576 8.375 1.00 0.00 A ATOM 481 CB LYS A 37 -12.689 -0.643 9.308 1.00 0.00 A ATOM 482 CD LYS A 37 -12.431 -2.454 7.568 1.00 0.00 A ATOM 483 CE LYS A 37 -11.466 -3.429 6.901 1.00 0.00 A ATOM 484 CG LYS A 37 -11.859 -1.839 8.839 1.00 0.00 A ATOM 485 HN LYS A 37 -12.494 1.813 10.100 1.00 0.00 A ATOM 486 HA LYS A 37 -11.710 0.516 7.770 1.00 0.00 A ATOM 487 HB2 LYS A 37 -12.339 -0.351 10.288 1.00 0.00 A ATOM 488 HB1 LYS A 37 -13.720 -0.957 9.385 1.00 0.00 A ATOM 489 HD2 LYS A 37 -13.341 -2.982 7.812 1.00 0.00 A ATOM 490 HD1 LYS A 37 -12.658 -1.660 6.873 1.00 0.00 A ATOM 491 HE2 LYS A 37 -11.935 -3.814 6.008 1.00 0.00 A ATOM 492 HE1 LYS A 37 -10.564 -2.899 6.624 1.00 0.00 A ATOM 493 HG2 LYS A 37 -10.847 -1.506 8.645 1.00 0.00 A ATOM 494 HG1 LYS A 37 -11.852 -2.586 9.621 1.00 0.00 A ATOM 495 HZ1 LYS A 37 -10.226 -5.025 7.434 1.00 0.00 A ATOM 496 HZ2 LYS A 37 -11.864 -5.285 7.778 1.00 0.00 A ATOM 497 HZ3 LYS A 37 -10.948 -4.252 8.756 1.00 0.00 A ATOM 498 N LYS A 37 -12.483 1.813 9.116 1.00 0.00 A ATOM 499 NZ LYS A 37 -11.104 -4.575 7.782 1.00 0.00 A ATOM 500 O LYS A 37 -13.905 -0.136 6.474 1.00 0.00 A ATOM 501 C ALA A 38 -15.375 2.135 5.412 1.00 0.00 A ATOM 502 CA ALA A 38 -15.893 1.770 6.797 1.00 0.00 A ATOM 503 CB ALA A 38 -16.819 2.853 7.336 1.00 0.00 A ATOM 504 HN ALA A 38 -14.603 2.196 8.428 1.00 0.00 A ATOM 505 HA ALA A 38 -16.438 0.836 6.743 1.00 0.00 A ATOM 506 HB1 ALA A 38 -16.304 3.803 7.330 1.00 0.00 A ATOM 507 HB2 ALA A 38 -17.113 2.608 8.347 1.00 0.00 A ATOM 508 HB3 ALA A 38 -17.699 2.917 6.711 1.00 0.00 A ATOM 509 N ALA A 38 -14.740 1.582 7.675 1.00 0.00 A ATOM 510 O ALA A 38 -15.972 1.799 4.385 1.00 0.00 A ATOM 511 C ALA A 39 -12.634 1.962 3.780 1.00 0.00 A ATOM 512 CA ALA A 39 -13.495 3.137 4.202 1.00 0.00 A ATOM 513 CB ALA A 39 -12.598 4.344 4.452 1.00 0.00 A ATOM 514 HN ALA A 39 -13.773 2.943 6.278 1.00 0.00 A ATOM 515 HA ALA A 39 -14.211 3.373 3.428 1.00 0.00 A ATOM 516 HB1 ALA A 39 -13.193 5.181 4.778 1.00 0.00 A ATOM 517 HB2 ALA A 39 -12.080 4.602 3.539 1.00 0.00 A ATOM 518 HB3 ALA A 39 -11.869 4.094 5.222 1.00 0.00 A ATOM 519 N ALA A 39 -14.204 2.766 5.414 1.00 0.00 A ATOM 520 O ALA A 39 -11.418 2.105 3.631 1.00 0.00 A ATOM 521 C GLU A 40 -11.660 -0.224 2.079 1.00 0.00 A ATOM 522 CA GLU A 40 -12.570 -0.432 3.276 1.00 0.00 A ATOM 523 CB GLU A 40 -13.569 -1.562 3.008 1.00 0.00 A ATOM 524 CD GLU A 40 -15.691 -2.302 1.862 1.00 0.00 A ATOM 525 CG GLU A 40 -14.762 -1.148 2.160 1.00 0.00 A ATOM 526 HN GLU A 40 -14.231 0.758 3.809 1.00 0.00 A ATOM 527 HA GLU A 40 -11.957 -0.712 4.120 1.00 0.00 A ATOM 528 HB2 GLU A 40 -13.055 -2.362 2.495 1.00 0.00 A ATOM 529 HB1 GLU A 40 -13.939 -1.933 3.953 1.00 0.00 A ATOM 530 HG2 GLU A 40 -15.315 -0.387 2.688 1.00 0.00 A ATOM 531 HG1 GLU A 40 -14.398 -0.745 1.226 1.00 0.00 A ATOM 532 N GLU A 40 -13.267 0.796 3.638 1.00 0.00 A ATOM 533 O GLU A 40 -12.103 -0.190 0.929 1.00 0.00 A ATOM 534 OE1 GLU A 40 -15.386 -3.438 2.280 1.00 0.00 A ATOM 535 OE2 GLU A 40 -16.725 -2.072 1.208 1.00 0.00 A ATOM 536 C GLY A 41 -8.617 1.391 1.443 1.00 0.00 A ATOM 537 CA GLY A 41 -9.433 0.123 1.302 1.00 0.00 A ATOM 538 HN GLY A 41 -10.080 -0.114 3.292 1.00 0.00 A ATOM 539 HA2 GLY A 41 -8.758 -0.721 1.278 1.00 0.00 A ATOM 540 HA1 GLY A 41 -9.970 0.159 0.365 1.00 0.00 A ATOM 541 N GLY A 41 -10.380 -0.080 2.359 1.00 0.00 A ATOM 542 O GLY A 41 -7.525 1.467 0.892 1.00 0.00 A ATOM 543 C CYS A 42 -7.671 3.580 3.714 1.00 0.00 A ATOM 544 CA CYS A 42 -8.265 3.575 2.338 1.00 0.00 A ATOM 545 CB CYS A 42 -9.018 4.861 1.989 1.00 0.00 A ATOM 546 HN CYS A 42 -9.926 2.323 2.703 1.00 0.00 A ATOM 547 HA CYS A 42 -7.448 3.464 1.635 1.00 0.00 A ATOM 548 HB2 CYS A 42 -10.025 4.618 1.679 1.00 0.00 A ATOM 549 HB1 CYS A 42 -9.052 5.503 2.849 1.00 0.00 A ATOM 550 N CYS A 42 -9.074 2.392 2.200 1.00 0.00 A ATOM 551 O CYS A 42 -6.869 4.439 4.073 1.00 0.00 A ATOM 552 SG CYS A 42 -8.200 5.772 0.628 1.00 0.00 A ATOM 553 C ALA A 43 -6.024 1.818 5.477 1.00 0.00 A ATOM 554 CA ALA A 43 -7.434 2.281 5.738 1.00 0.00 A ATOM 555 CB ALA A 43 -8.236 1.234 6.485 1.00 0.00 A ATOM 556 HN ALA A 43 -8.584 1.837 4.044 1.00 0.00 A ATOM 557 HA ALA A 43 -7.426 3.205 6.299 1.00 0.00 A ATOM 558 HB1 ALA A 43 -7.988 1.276 7.535 1.00 0.00 A ATOM 559 HB2 ALA A 43 -7.995 0.256 6.094 1.00 0.00 A ATOM 560 HB3 ALA A 43 -9.293 1.433 6.351 1.00 0.00 A ATOM 561 N ALA A 43 -8.000 2.519 4.439 1.00 0.00 A ATOM 562 O ALA A 43 -5.095 2.087 6.231 1.00 0.00 A ATOM 563 C SER A 44 -3.706 1.863 3.547 1.00 0.00 A ATOM 564 CA SER A 44 -4.638 0.673 3.820 1.00 0.00 A ATOM 565 CB SER A 44 -4.899 -0.149 2.544 1.00 0.00 A ATOM 566 HN SER A 44 -6.698 1.027 3.783 1.00 0.00 A ATOM 567 HA SER A 44 -4.193 0.038 4.572 1.00 0.00 A ATOM 568 HB2 SER A 44 -5.538 -0.990 2.793 1.00 0.00 A ATOM 569 HB1 SER A 44 -5.403 0.470 1.800 1.00 0.00 A ATOM 570 HG SER A 44 -3.089 0.087 1.813 1.00 0.00 A ATOM 571 N SER A 44 -5.899 1.160 4.328 1.00 0.00 A ATOM 572 O SER A 44 -2.487 1.729 3.591 1.00 0.00 A ATOM 573 OG SER A 44 -3.691 -0.647 1.991 1.00 0.00 A ATOM 574 C CYS A 45 -3.037 4.776 4.438 1.00 0.00 A ATOM 575 CA CYS A 45 -3.534 4.278 3.092 1.00 0.00 A ATOM 576 CB CYS A 45 -4.403 5.370 2.450 1.00 0.00 A ATOM 577 HN CYS A 45 -5.282 3.091 3.339 1.00 0.00 A ATOM 578 HA CYS A 45 -2.695 4.053 2.451 1.00 0.00 A ATOM 579 HB2 CYS A 45 -5.124 4.908 1.793 1.00 0.00 A ATOM 580 HB1 CYS A 45 -4.928 5.908 3.235 1.00 0.00 A ATOM 581 N CYS A 45 -4.303 3.044 3.317 1.00 0.00 A ATOM 582 O CYS A 45 -1.909 5.239 4.588 1.00 0.00 A ATOM 583 SG CYS A 45 -3.463 6.595 1.470 1.00 0.00 A ATOM 584 C PHE A 46 -2.518 4.204 7.378 1.00 0.00 A ATOM 585 CA PHE A 46 -3.665 5.036 6.790 1.00 0.00 A ATOM 586 CB PHE A 46 -4.979 4.861 7.575 1.00 0.00 A ATOM 587 CD1 PHE A 46 -4.812 5.872 9.899 1.00 0.00 A ATOM 588 CD2 PHE A 46 -4.810 3.509 9.640 1.00 0.00 A ATOM 589 CE1 PHE A 46 -4.718 5.730 11.230 1.00 0.00 A ATOM 590 CE2 PHE A 46 -4.720 3.369 10.984 1.00 0.00 A ATOM 591 CG PHE A 46 -4.858 4.757 9.062 1.00 0.00 A ATOM 592 CZ PHE A 46 -4.676 4.475 11.785 1.00 0.00 A ATOM 593 HN PHE A 46 -4.793 4.252 5.203 1.00 0.00 A ATOM 594 HA PHE A 46 -3.384 6.078 6.796 1.00 0.00 A ATOM 595 HB2 PHE A 46 -5.621 5.699 7.366 1.00 0.00 A ATOM 596 HB1 PHE A 46 -5.469 3.954 7.231 1.00 0.00 A ATOM 597 HD1 PHE A 46 -4.878 6.874 9.517 1.00 0.00 A ATOM 598 HD2 PHE A 46 -4.843 2.633 9.022 1.00 0.00 A ATOM 599 HE1 PHE A 46 -4.703 6.615 11.835 1.00 0.00 A ATOM 600 HE2 PHE A 46 -4.698 2.388 11.414 1.00 0.00 A ATOM 601 HZ PHE A 46 -4.606 4.350 12.852 1.00 0.00 A ATOM 602 N PHE A 46 -3.922 4.645 5.416 1.00 0.00 A ATOM 603 O PHE A 46 -1.519 4.751 7.832 1.00 0.00 A ATOM 604 C CYS A 47 -0.403 1.832 7.047 1.00 0.00 A ATOM 605 CA CYS A 47 -1.641 1.992 7.932 1.00 0.00 A ATOM 606 CB CYS A 47 -2.230 0.617 8.143 1.00 0.00 A ATOM 607 HN CYS A 47 -3.506 2.483 7.020 1.00 0.00 A ATOM 608 HA CYS A 47 -1.340 2.388 8.888 1.00 0.00 A ATOM 609 HB2 CYS A 47 -3.300 0.667 8.019 1.00 0.00 A ATOM 610 HB1 CYS A 47 -1.819 -0.056 7.405 1.00 0.00 A ATOM 611 N CYS A 47 -2.668 2.880 7.378 1.00 0.00 A ATOM 612 O CYS A 47 0.524 1.118 7.425 1.00 0.00 A ATOM 613 SG CYS A 47 -1.898 -0.089 9.772 1.00 0.00 A ATOM 614 C GLU A 48 2.053 2.774 5.645 1.00 0.00 A ATOM 615 CA GLU A 48 0.760 2.316 4.974 1.00 0.00 A ATOM 616 CB GLU A 48 0.526 3.123 3.697 1.00 0.00 A ATOM 617 CD GLU A 48 1.305 3.643 1.362 1.00 0.00 A ATOM 618 CG GLU A 48 1.414 2.706 2.539 1.00 0.00 A ATOM 619 HN GLU A 48 -1.152 2.994 5.604 1.00 0.00 A ATOM 620 HA GLU A 48 0.859 1.267 4.720 1.00 0.00 A ATOM 621 HB2 GLU A 48 -0.504 3.004 3.392 1.00 0.00 A ATOM 622 HB1 GLU A 48 0.711 4.167 3.904 1.00 0.00 A ATOM 623 HG2 GLU A 48 2.441 2.690 2.874 1.00 0.00 A ATOM 624 HG1 GLU A 48 1.125 1.717 2.219 1.00 0.00 A ATOM 625 N GLU A 48 -0.383 2.452 5.877 1.00 0.00 A ATOM 626 O GLU A 48 3.019 2.016 5.738 1.00 0.00 A ATOM 627 OE1 GLU A 48 0.759 4.750 1.533 1.00 0.00 A ATOM 628 OE2 GLU A 48 1.788 3.290 0.275 1.00 0.00 A ATOM 629 C ASP A 49 3.317 4.109 8.228 1.00 0.00 A ATOM 630 CA ASP A 49 3.236 4.576 6.774 1.00 0.00 A ATOM 631 CB ASP A 49 3.188 6.105 6.709 1.00 0.00 A ATOM 632 CG ASP A 49 4.433 6.752 7.266 1.00 0.00 A ATOM 633 HN ASP A 49 1.260 4.568 6.009 1.00 0.00 A ATOM 634 HA ASP A 49 4.113 4.228 6.247 1.00 0.00 A ATOM 635 HB2 ASP A 49 3.077 6.411 5.679 1.00 0.00 A ATOM 636 HB1 ASP A 49 2.338 6.454 7.279 1.00 0.00 A ATOM 637 N ASP A 49 2.062 4.014 6.112 1.00 0.00 A ATOM 638 O ASP A 49 4.368 4.187 8.865 1.00 0.00 A ATOM 639 OD1 ASP A 49 5.529 6.488 6.732 1.00 0.00 A ATOM 640 OD2 ASP A 49 4.314 7.524 8.237 1.00 0.00 A ATOM 641 C HIS A 50 2.238 1.633 10.158 1.00 0.00 A ATOM 642 CA HIS A 50 2.122 3.143 10.127 1.00 0.00 A ATOM 643 CB HIS A 50 0.787 3.533 10.768 1.00 0.00 A ATOM 644 CD2 HIS A 50 1.057 6.013 10.067 1.00 0.00 A ATOM 645 CE1 HIS A 50 -1.002 6.661 10.432 1.00 0.00 A ATOM 646 CG HIS A 50 0.366 4.944 10.523 1.00 0.00 A ATOM 647 HN HIS A 50 1.392 3.587 8.186 1.00 0.00 A ATOM 648 HA HIS A 50 2.936 3.578 10.685 1.00 0.00 A ATOM 649 HB2 HIS A 50 0.014 2.888 10.379 1.00 0.00 A ATOM 650 HB1 HIS A 50 0.859 3.388 11.837 1.00 0.00 A ATOM 651 HD1 HIS A 50 -1.662 4.836 11.075 1.00 0.00 A ATOM 652 HD2 HIS A 50 2.102 6.018 9.775 1.00 0.00 A ATOM 653 HE1 HIS A 50 -1.894 7.266 10.510 1.00 0.00 A ATOM 654 HE2 HIS A 50 0.445 8.018 9.903 1.00 0.00 A ATOM 655 N HIS A 50 2.195 3.623 8.746 1.00 0.00 A ATOM 656 ND1 HIS A 50 -0.917 5.384 10.745 1.00 0.00 A ATOM 657 NE2 HIS A 50 0.184 7.073 10.017 1.00 0.00 A ATOM 658 O HIS A 50 1.599 0.970 10.971 1.00 0.00 A ATOM 659 C CYS A 51 4.127 -0.908 10.213 1.00 0.00 A ATOM 660 CA CYS A 51 3.186 -0.351 9.142 1.00 0.00 A ATOM 661 CB CYS A 51 3.679 -0.725 7.743 1.00 0.00 A ATOM 662 HN CYS A 51 3.480 1.686 8.613 1.00 0.00 A ATOM 663 HA CYS A 51 2.211 -0.794 9.287 1.00 0.00 A ATOM 664 HB2 CYS A 51 3.035 -0.265 7.009 1.00 0.00 A ATOM 665 HB1 CYS A 51 4.684 -0.353 7.611 1.00 0.00 A ATOM 666 N CYS A 51 3.021 1.095 9.248 1.00 0.00 A ATOM 667 O CYS A 51 5.309 -1.146 9.957 1.00 0.00 A ATOM 668 SG CYS A 51 3.700 -2.518 7.415 1.00 0.00 A ATOM 669 C HIS A 52 3.431 -2.349 13.533 1.00 0.00 A ATOM 670 CA HIS A 52 4.351 -1.660 12.530 1.00 0.00 A ATOM 671 CB HIS A 52 5.193 -0.561 13.197 1.00 0.00 A ATOM 672 CD2 HIS A 52 4.601 1.958 12.999 1.00 0.00 A ATOM 673 CE1 HIS A 52 2.996 2.048 14.488 1.00 0.00 A ATOM 674 CG HIS A 52 4.453 0.711 13.510 1.00 0.00 A ATOM 675 HN HIS A 52 2.646 -0.909 11.551 1.00 0.00 A ATOM 676 HA HIS A 52 5.012 -2.409 12.126 1.00 0.00 A ATOM 677 HB2 HIS A 52 5.600 -0.940 14.124 1.00 0.00 A ATOM 678 HB1 HIS A 52 6.003 -0.309 12.531 1.00 0.00 A ATOM 679 HD1 HIS A 52 3.100 0.066 15.004 1.00 0.00 A ATOM 680 HD2 HIS A 52 5.313 2.259 12.241 1.00 0.00 A ATOM 681 HE1 HIS A 52 2.207 2.415 15.128 1.00 0.00 A ATOM 682 HE2 HIS A 52 3.590 3.743 13.481 1.00 0.00 A ATOM 683 N HIS A 52 3.587 -1.119 11.413 1.00 0.00 A ATOM 684 ND1 HIS A 52 3.440 0.803 14.444 1.00 0.00 A ATOM 685 NE2 HIS A 52 3.685 2.768 13.621 1.00 0.00 A ATOM 686 O HIS A 52 2.368 -2.832 13.140 1.00 0.00 A ATOM 687 C GLY A 53 1.666 -3.233 15.649 1.00 0.00 A ATOM 688 CA GLY A 53 3.130 -3.029 15.906 1.00 0.00 A ATOM 689 HN GLY A 53 4.745 -1.990 15.006 1.00 0.00 A ATOM 690 HA2 GLY A 53 3.570 -3.982 16.123 1.00 0.00 A ATOM 691 HA1 GLY A 53 3.222 -2.406 16.774 1.00 0.00 A ATOM 692 N GLY A 53 3.873 -2.395 14.806 1.00 0.00 A ATOM 693 O GLY A 53 1.225 -4.332 15.299 1.00 0.00 A ATOM 694 C VAL A 54 -0.585 -1.655 14.094 1.00 0.00 A ATOM 695 CA VAL A 54 -0.446 -2.214 15.511 1.00 0.00 A ATOM 696 CB VAL A 54 -1.234 -1.438 16.578 1.00 0.00 A ATOM 697 CG1 VAL A 54 -1.720 -0.191 15.974 1.00 0.00 A ATOM 698 CG2 VAL A 54 -2.380 -2.249 17.153 1.00 0.00 A ATOM 699 HN VAL A 54 1.276 -1.313 15.991 1.00 0.00 A ATOM 700 HA VAL A 54 -0.753 -3.251 15.524 1.00 0.00 A ATOM 701 HB VAL A 54 -0.558 -1.181 17.384 1.00 0.00 A ATOM 702 HG11 VAL A 54 -2.385 0.326 16.641 1.00 0.00 A ATOM 703 HG12 VAL A 54 -2.234 -0.460 15.042 1.00 0.00 A ATOM 704 HG13 VAL A 54 -0.858 0.417 15.743 1.00 0.00 A ATOM 705 HG21 VAL A 54 -2.264 -3.285 16.875 1.00 0.00 A ATOM 706 HG22 VAL A 54 -3.315 -1.874 16.763 1.00 0.00 A ATOM 707 HG23 VAL A 54 -2.377 -2.162 18.230 1.00 0.00 A ATOM 708 N VAL A 54 0.907 -2.166 15.769 1.00 0.00 A ATOM 709 O VAL A 54 -0.292 -0.520 13.763 1.00 0.00 A ATOM 710 C CYS A 55 -1.032 -3.828 11.398 1.00 0.00 A ATOM 711 CA CYS A 55 -1.014 -2.411 11.838 1.00 0.00 A ATOM 712 CB CYS A 55 0.159 -1.658 11.216 1.00 0.00 A ATOM 713 HN CYS A 55 -0.958 -3.433 13.665 1.00 0.00 A ATOM 714 HA CYS A 55 -1.974 -1.925 11.592 1.00 0.00 A ATOM 715 HB2 CYS A 55 0.371 -0.779 11.810 1.00 0.00 A ATOM 716 HB1 CYS A 55 1.028 -2.293 11.200 1.00 0.00 A ATOM 717 N CYS A 55 -0.891 -2.556 13.282 1.00 0.00 A ATOM 718 O CYS A 55 -1.779 -4.249 10.518 1.00 0.00 A ATOM 719 SG CYS A 55 -0.176 -1.114 9.523 1.00 0.00 A ATOM 720 C LYS A 56 -1.403 -6.493 12.879 1.00 0.00 A ATOM 721 CA LYS A 56 -0.218 -6.011 12.064 1.00 0.00 A ATOM 722 CB LYS A 56 1.091 -6.574 12.627 1.00 0.00 A ATOM 723 CD LYS A 56 2.391 -8.636 13.261 1.00 0.00 A ATOM 724 CE LYS A 56 2.086 -8.624 14.754 1.00 0.00 A ATOM 725 CG LYS A 56 1.242 -8.079 12.443 1.00 0.00 A ATOM 726 HN LYS A 56 0.216 -4.132 12.928 1.00 0.00 A ATOM 727 HA LYS A 56 -0.340 -6.289 11.026 1.00 0.00 A ATOM 728 HB2 LYS A 56 1.919 -6.088 12.131 1.00 0.00 A ATOM 729 HB1 LYS A 56 1.139 -6.356 13.684 1.00 0.00 A ATOM 730 HD2 LYS A 56 2.580 -9.655 12.951 1.00 0.00 A ATOM 731 HD1 LYS A 56 3.270 -8.035 13.075 1.00 0.00 A ATOM 732 HE2 LYS A 56 2.947 -9.007 15.286 1.00 0.00 A ATOM 733 HE1 LYS A 56 1.900 -7.605 15.065 1.00 0.00 A ATOM 734 HG2 LYS A 56 0.331 -8.564 12.751 1.00 0.00 A ATOM 735 HG1 LYS A 56 1.426 -8.287 11.397 1.00 0.00 A ATOM 736 HZ1 LYS A 56 1.144 -10.478 15.054 1.00 0.00 A ATOM 737 HZ2 LYS A 56 0.115 -9.285 14.425 1.00 0.00 A ATOM 738 HZ3 LYS A 56 0.563 -9.239 16.055 1.00 0.00 A ATOM 739 N LYS A 56 -0.264 -4.577 12.177 1.00 0.00 A ATOM 740 NZ LYS A 56 0.897 -9.462 15.093 1.00 0.00 A ATOM 741 O LYS A 56 -2.071 -7.465 12.540 1.00 0.00 A ATOM 742 C ASP A 57 -4.044 -5.351 14.174 1.00 0.00 A ATOM 743 CA ASP A 57 -2.816 -5.964 14.818 1.00 0.00 A ATOM 744 CB ASP A 57 -2.589 -5.315 16.180 1.00 0.00 A ATOM 745 CG ASP A 57 -3.003 -6.211 17.322 1.00 0.00 A ATOM 746 HN ASP A 57 -1.125 -4.926 14.112 1.00 0.00 A ATOM 747 HA ASP A 57 -2.950 -7.031 14.930 1.00 0.00 A ATOM 748 HB2 ASP A 57 -1.546 -5.058 16.294 1.00 0.00 A ATOM 749 HB1 ASP A 57 -3.180 -4.410 16.234 1.00 0.00 A ATOM 750 N ASP A 57 -1.683 -5.719 13.942 1.00 0.00 A ATOM 751 O ASP A 57 -5.149 -5.889 14.246 1.00 0.00 A ATOM 752 OD1 ASP A 57 -4.193 -6.579 17.385 1.00 0.00 A ATOM 753 OD2 ASP A 57 -2.141 -6.548 18.156 1.00 0.00 A ATOM 754 C LEU A 58 -5.351 -4.393 11.663 1.00 0.00 A ATOM 755 CA LEU A 58 -4.816 -3.491 12.787 1.00 0.00 A ATOM 756 CB LEU A 58 -4.151 -2.218 12.257 1.00 0.00 A ATOM 757 CD1 LEU A 58 -4.279 -0.831 14.324 1.00 0.00 A ATOM 758 CD2 LEU A 58 -3.962 0.272 12.141 1.00 0.00 A ATOM 759 CG LEU A 58 -4.615 -0.888 12.857 1.00 0.00 A ATOM 760 HN LEU A 58 -2.897 -3.877 13.474 1.00 0.00 A ATOM 761 HA LEU A 58 -5.617 -3.237 13.465 1.00 0.00 A ATOM 762 HB2 LEU A 58 -3.094 -2.304 12.460 1.00 0.00 A ATOM 763 HB1 LEU A 58 -4.273 -2.183 11.213 1.00 0.00 A ATOM 764 HD11 LEU A 58 -4.406 0.188 14.677 1.00 0.00 A ATOM 765 HD12 LEU A 58 -3.239 -1.136 14.476 1.00 0.00 A ATOM 766 HD13 LEU A 58 -4.934 -1.490 14.874 1.00 0.00 A ATOM 767 HD21 LEU A 58 -2.996 0.471 12.582 1.00 0.00 A ATOM 768 HD22 LEU A 58 -4.586 1.148 12.232 1.00 0.00 A ATOM 769 HD23 LEU A 58 -3.837 0.027 11.098 1.00 0.00 A ATOM 770 HG LEU A 58 -5.685 -0.780 12.750 1.00 0.00 A ATOM 771 N LEU A 58 -3.805 -4.221 13.508 1.00 0.00 A ATOM 772 O LEU A 58 -6.535 -4.366 11.335 1.00 0.00 A ATOM 773 C HIS A 59 -4.737 -5.608 8.708 1.00 0.00 A ATOM 774 CA HIS A 59 -4.712 -6.217 10.098 1.00 0.00 A ATOM 775 CB HIS A 59 -6.015 -6.977 10.373 1.00 0.00 A ATOM 776 CD2 HIS A 59 -6.484 -9.256 9.226 1.00 0.00 A ATOM 777 CE1 HIS A 59 -5.200 -10.512 10.483 1.00 0.00 A ATOM 778 CG HIS A 59 -5.902 -8.451 10.147 1.00 0.00 A ATOM 779 HN HIS A 59 -3.539 -5.178 11.486 1.00 0.00 A ATOM 780 HA HIS A 59 -3.900 -6.928 10.128 1.00 0.00 A ATOM 781 HB2 HIS A 59 -6.307 -6.819 11.401 1.00 0.00 A ATOM 782 HB1 HIS A 59 -6.788 -6.596 9.719 1.00 0.00 A ATOM 783 HD1 HIS A 59 -4.555 -8.986 11.687 1.00 0.00 A ATOM 784 HD2 HIS A 59 -7.177 -8.952 8.452 1.00 0.00 A ATOM 785 HE1 HIS A 59 -4.689 -11.369 10.897 1.00 0.00 A ATOM 786 HE2 HIS A 59 -6.282 -11.336 8.943 1.00 0.00 A ATOM 787 N HIS A 59 -4.440 -5.222 11.137 1.00 0.00 A ATOM 788 ND1 HIS A 59 -5.105 -9.270 10.920 1.00 0.00 A ATOM 789 NE2 HIS A 59 -6.029 -10.530 9.456 1.00 0.00 A ATOM 790 O HIS A 59 -5.659 -5.860 7.930 1.00 0.00 A ATOM 791 C LEU A 60 -2.349 -4.637 6.365 1.00 0.00 A ATOM 792 CA LEU A 60 -3.620 -4.200 7.079 1.00 0.00 A ATOM 793 CB LEU A 60 -3.655 -2.674 7.182 1.00 0.00 A ATOM 794 CD1 LEU A 60 -5.003 -0.624 7.602 1.00 0.00 A ATOM 795 CD2 LEU A 60 -6.146 -2.809 7.425 1.00 0.00 A ATOM 796 CG LEU A 60 -4.889 -2.094 7.870 1.00 0.00 A ATOM 797 HN LEU A 60 -3.004 -4.663 9.048 1.00 0.00 A ATOM 798 HA LEU A 60 -4.469 -4.531 6.501 1.00 0.00 A ATOM 799 HB2 LEU A 60 -2.777 -2.353 7.727 1.00 0.00 A ATOM 800 HB1 LEU A 60 -3.605 -2.270 6.182 1.00 0.00 A ATOM 801 HD11 LEU A 60 -4.696 -0.083 8.486 1.00 0.00 A ATOM 802 HD12 LEU A 60 -6.026 -0.378 7.361 1.00 0.00 A ATOM 803 HD13 LEU A 60 -4.362 -0.361 6.777 1.00 0.00 A ATOM 804 HD21 LEU A 60 -7.010 -2.252 7.749 1.00 0.00 A ATOM 805 HD22 LEU A 60 -6.161 -3.799 7.870 1.00 0.00 A ATOM 806 HD23 LEU A 60 -6.152 -2.890 6.342 1.00 0.00 A ATOM 807 HG LEU A 60 -4.788 -2.215 8.932 1.00 0.00 A ATOM 808 N LEU A 60 -3.715 -4.820 8.391 1.00 0.00 A ATOM 809 O LEU A 60 -2.409 -5.260 5.308 1.00 0.00 A ATOM 810 C CYS A 61 0.696 -5.850 7.066 1.00 0.00 A ATOM 811 CA CYS A 61 0.074 -4.669 6.333 1.00 0.00 A ATOM 812 CB CYS A 61 1.032 -3.471 6.330 1.00 0.00 A ATOM 813 HN CYS A 61 -1.205 -3.810 7.782 1.00 0.00 A ATOM 814 HA CYS A 61 -0.122 -4.962 5.313 1.00 0.00 A ATOM 815 HB2 CYS A 61 1.812 -3.642 5.604 1.00 0.00 A ATOM 816 HB1 CYS A 61 0.481 -2.586 6.046 1.00 0.00 A ATOM 817 N CYS A 61 -1.199 -4.307 6.939 1.00 0.00 A ATOM 818 OT1 CYS A 61 0.285 -6.120 8.211 1.00 0.00 A ATOM 819 OT2 CYS A 61 1.577 -6.510 6.483 1.00 0.00 A ATOM 820 SG CYS A 61 1.833 -3.130 7.931 1.00 0.00 A END
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