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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|
556121 |
2m34   |
18944 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.274 2.833 -15.502 1.00 0.00 A ATOM 2 CA SER A 1 2.360 3.884 -15.230 1.00 0.00 A ATOM 3 CB SER A 1 2.771 3.952 -13.752 1.00 0.00 A ATOM 4 HT1 SER A 1 2.564 5.961 -15.485 1.00 0.00 A ATOM 5 HA SER A 1 3.238 3.581 -15.800 1.00 0.00 A ATOM 6 HB1 SER A 1 2.692 2.956 -13.318 1.00 0.00 A ATOM 7 HG SER A 1 4.245 5.287 -13.921 1.00 0.00 A ATOM 8 N SER A 1 1.943 5.212 -15.717 1.00 0.00 A ATOM 9 O SER A 1 0.153 3.175 -15.886 1.00 0.00 A ATOM 10 OG SER A 1 4.122 4.368 -13.602 1.00 0.00 A ATOM 11 C ALA A 2 0.522 -0.407 -14.331 1.00 0.00 A ATOM 12 CA ALA A 2 0.812 0.363 -15.636 1.00 0.00 A ATOM 13 CB ALA A 2 1.538 -0.499 -16.679 1.00 0.00 A ATOM 14 HN ALA A 2 2.556 1.343 -15.028 1.00 0.00 A ATOM 15 HA ALA A 2 -0.134 0.669 -16.082 1.00 0.00 A ATOM 16 HB1 ALA A 2 0.968 -1.410 -16.860 1.00 0.00 A ATOM 17 HB2 ALA A 2 1.626 0.053 -17.615 1.00 0.00 A ATOM 18 HB3 ALA A 2 2.533 -0.773 -16.324 1.00 0.00 A ATOM 19 N ALA A 2 1.610 1.550 -15.339 1.00 0.00 A ATOM 20 O ALA A 2 1.329 -1.249 -13.912 1.00 0.00 A ATOM 21 C PRO A 3 -1.273 -2.216 -12.583 1.00 0.00 A ATOM 22 CA PRO A 3 -0.852 -0.760 -12.329 1.00 0.00 A ATOM 23 CB PRO A 3 -1.977 0.055 -11.685 1.00 0.00 A ATOM 24 CD PRO A 3 -1.567 0.919 -13.884 1.00 0.00 A ATOM 25 CG PRO A 3 -2.698 0.650 -12.889 1.00 0.00 A ATOM 26 HA PRO A 3 0.017 -0.744 -11.671 1.00 0.00 A ATOM 27 HB1 PRO A 3 -1.544 0.865 -11.095 1.00 0.00 A ATOM 28 HD1 PRO A 3 -1.164 1.920 -13.725 1.00 0.00 A ATOM 29 HG1 PRO A 3 -3.221 1.566 -12.615 1.00 0.00 A ATOM 30 N PRO A 3 -0.541 -0.070 -13.580 1.00 0.00 A ATOM 31 O PRO A 3 -1.624 -2.606 -13.705 1.00 0.00 A ATOM 32 C GLY A 4 -0.987 -5.158 -10.388 1.00 0.00 A ATOM 33 CA GLY A 4 -1.664 -4.435 -11.545 1.00 0.00 A ATOM 34 HN GLY A 4 -0.899 -2.712 -10.633 1.00 0.00 A ATOM 35 HA2 GLY A 4 -2.745 -4.523 -11.435 1.00 0.00 A ATOM 36 HA1 GLY A 4 -1.360 -4.899 -12.482 1.00 0.00 A ATOM 37 N GLY A 4 -1.282 -3.026 -11.523 1.00 0.00 A ATOM 38 O GLY A 4 -0.641 -4.529 -9.386 1.00 0.00 A ATOM 39 C GLY A 5 1.576 -6.837 -10.006 1.00 0.00 A ATOM 40 CA GLY A 5 0.130 -7.197 -9.649 1.00 0.00 A ATOM 41 HN GLY A 5 -1.064 -6.922 -11.367 1.00 0.00 A ATOM 42 HA2 GLY A 5 -0.072 -6.943 -8.608 1.00 0.00 A ATOM 43 HA1 GLY A 5 -0.026 -8.269 -9.791 1.00 0.00 A ATOM 44 N GLY A 5 -0.786 -6.466 -10.511 1.00 0.00 A ATOM 45 O GLY A 5 1.823 -6.159 -11.016 1.00 0.00 A ATOM 46 C LYS A 6 4.682 -8.119 -8.442 1.00 0.00 A ATOM 47 CA LYS A 6 3.973 -7.225 -9.456 1.00 0.00 A ATOM 48 CB LYS A 6 4.495 -5.771 -9.353 1.00 0.00 A ATOM 49 CD LYS A 6 4.716 -3.597 -10.691 1.00 0.00 A ATOM 50 CE LYS A 6 4.054 -3.037 -11.956 1.00 0.00 A ATOM 51 CG LYS A 6 4.804 -5.135 -10.719 1.00 0.00 A ATOM 52 HN LYS A 6 2.242 -7.865 -8.395 1.00 0.00 A ATOM 53 HA LYS A 6 4.141 -7.616 -10.456 1.00 0.00 A ATOM 54 HB1 LYS A 6 5.419 -5.746 -8.773 1.00 0.00 A ATOM 55 HD1 LYS A 6 5.726 -3.192 -10.615 1.00 0.00 A ATOM 56 HE1 LYS A 6 4.549 -3.455 -12.834 1.00 0.00 A ATOM 57 HG1 LYS A 6 4.127 -5.525 -11.474 1.00 0.00 A ATOM 58 HZ1 LYS A 6 2.116 -2.915 -11.223 1.00 0.00 A ATOM 59 HZ2 LYS A 6 2.432 -4.332 -12.032 1.00 0.00 A ATOM 60 HZ3 LYS A 6 2.208 -2.935 -12.863 1.00 0.00 A ATOM 61 N LYS A 6 2.533 -7.293 -9.190 1.00 0.00 A ATOM 62 NZ LYS A 6 2.602 -3.327 -12.017 1.00 0.00 A ATOM 63 O LYS A 6 4.553 -7.888 -7.235 1.00 0.00 A ATOM 64 C SER A 7 7.557 -10.391 -8.631 1.00 0.00 A ATOM 65 CA SER A 7 6.176 -10.043 -8.067 1.00 0.00 A ATOM 66 CB SER A 7 5.292 -11.289 -7.939 1.00 0.00 A ATOM 67 HN SER A 7 5.566 -9.206 -9.905 1.00 0.00 A ATOM 68 HA SER A 7 6.331 -9.608 -7.081 1.00 0.00 A ATOM 69 HB1 SER A 7 5.824 -12.063 -7.386 1.00 0.00 A ATOM 70 HG SER A 7 3.552 -11.751 -7.180 1.00 0.00 A ATOM 71 N SER A 7 5.481 -9.075 -8.911 1.00 0.00 A ATOM 72 O SER A 7 7.894 -10.004 -9.760 1.00 0.00 A ATOM 73 OG SER A 7 4.101 -10.961 -7.252 1.00 0.00 A ATOM 74 C ARG A 8 10.497 -9.982 -7.973 1.00 0.00 A ATOM 75 CA ARG A 8 9.782 -11.329 -8.106 1.00 0.00 A ATOM 76 CB ARG A 8 10.092 -12.197 -9.344 1.00 0.00 A ATOM 77 CD ARG A 8 11.681 -13.912 -10.330 1.00 0.00 A ATOM 78 CG ARG A 8 11.332 -13.074 -9.098 1.00 0.00 A ATOM 79 CZ ARG A 8 13.902 -14.497 -11.331 1.00 0.00 A ATOM 80 HN ARG A 8 8.039 -11.356 -6.923 1.00 0.00 A ATOM 81 HA ARG A 8 10.108 -11.905 -7.240 1.00 0.00 A ATOM 82 HB1 ARG A 8 10.246 -11.565 -10.215 1.00 0.00 A ATOM 83 HD1 ARG A 8 11.523 -13.307 -11.223 1.00 0.00 A ATOM 84 HE ARG A 8 13.480 -14.376 -9.342 1.00 0.00 A ATOM 85 HG1 ARG A 8 11.154 -13.739 -8.254 1.00 0.00 A ATOM 86 HH11 ARG A 8 12.396 -14.675 -12.681 1.00 0.00 A ATOM 87 HH12 ARG A 8 13.923 -14.229 -13.375 1.00 0.00 A ATOM 88 HH21 ARG A 8 15.598 -14.582 -10.192 1.00 0.00 A ATOM 89 HH22 ARG A 8 15.882 -14.721 -11.887 1.00 0.00 A ATOM 90 N ARG A 8 8.355 -11.146 -7.864 1.00 0.00 A ATOM 91 NE ARG A 8 13.089 -14.347 -10.282 1.00 0.00 A ATOM 92 NH1 ARG A 8 13.408 -14.554 -12.566 1.00 0.00 A ATOM 93 NH2 ARG A 8 15.214 -14.587 -11.140 1.00 0.00 A ATOM 94 O ARG A 8 10.060 -9.122 -7.208 1.00 0.00 A ATOM 95 C ARG A 9 13.393 -8.872 -7.044 1.00 0.00 A ATOM 96 CA ARG A 9 12.674 -8.796 -8.383 1.00 0.00 A ATOM 97 CB ARG A 9 12.032 -7.418 -8.656 1.00 0.00 A ATOM 98 CD ARG A 9 13.732 -6.368 -10.280 1.00 0.00 A ATOM 99 CG ARG A 9 13.058 -6.297 -8.902 1.00 0.00 A ATOM 100 CZ ARG A 9 12.967 -5.946 -12.651 1.00 0.00 A ATOM 101 HN ARG A 9 11.990 -10.590 -9.181 1.00 0.00 A ATOM 102 HA ARG A 9 13.417 -8.973 -9.162 1.00 0.00 A ATOM 103 HB1 ARG A 9 11.419 -7.153 -7.793 1.00 0.00 A ATOM 104 HD1 ARG A 9 13.946 -7.404 -10.531 1.00 0.00 A ATOM 105 HE ARG A 9 12.251 -5.028 -11.012 1.00 0.00 A ATOM 106 HG1 ARG A 9 13.823 -6.342 -8.130 1.00 0.00 A ATOM 107 HH11 ARG A 9 14.297 -7.503 -12.600 1.00 0.00 A ATOM 108 HH12 ARG A 9 13.683 -7.151 -14.176 1.00 0.00 A ATOM 109 HH21 ARG A 9 11.676 -4.436 -12.991 1.00 0.00 A ATOM 110 HH22 ARG A 9 12.349 -5.117 -14.448 1.00 0.00 A ATOM 111 N ARG A 9 11.705 -9.870 -8.525 1.00 0.00 A ATOM 112 NE ARG A 9 12.904 -5.748 -11.328 1.00 0.00 A ATOM 113 NH1 ARG A 9 13.711 -6.917 -13.182 1.00 0.00 A ATOM 114 NH2 ARG A 9 12.271 -5.134 -13.432 1.00 0.00 A ATOM 115 O ARG A 9 14.609 -9.049 -7.093 1.00 0.00 A ATOM 116 C ARG A 10 14.429 -7.551 -4.468 1.00 0.00 A ATOM 117 CA ARG A 10 13.303 -8.603 -4.558 1.00 0.00 A ATOM 118 CB ARG A 10 13.658 -9.956 -3.897 1.00 0.00 A ATOM 119 CD ARG A 10 14.748 -11.700 -5.452 1.00 0.00 A ATOM 120 CG ARG A 10 14.961 -10.630 -4.376 1.00 0.00 A ATOM 121 CZ ARG A 10 17.046 -12.465 -6.173 1.00 0.00 A ATOM 122 HN ARG A 10 11.700 -8.672 -5.927 1.00 0.00 A ATOM 123 HA ARG A 10 12.504 -8.188 -3.957 1.00 0.00 A ATOM 124 HB1 ARG A 10 12.823 -10.649 -3.996 1.00 0.00 A ATOM 125 HD1 ARG A 10 13.871 -11.442 -6.045 1.00 0.00 A ATOM 126 HE ARG A 10 15.777 -11.281 -7.228 1.00 0.00 A ATOM 127 HG1 ARG A 10 15.431 -11.111 -3.522 1.00 0.00 A ATOM 128 HH11 ARG A 10 16.672 -13.075 -4.236 1.00 0.00 A ATOM 129 HH12 ARG A 10 18.177 -13.602 -4.897 1.00 0.00 A ATOM 130 HH21 ARG A 10 17.739 -12.058 -8.052 1.00 0.00 A ATOM 131 HH22 ARG A 10 18.733 -13.144 -7.170 1.00 0.00 A ATOM 132 N ARG A 10 12.710 -8.773 -5.892 1.00 0.00 A ATOM 133 NE ARG A 10 15.901 -11.794 -6.364 1.00 0.00 A ATOM 134 NH1 ARG A 10 17.309 -13.096 -5.034 1.00 0.00 A ATOM 135 NH2 ARG A 10 17.949 -12.485 -7.150 1.00 0.00 A ATOM 136 O ARG A 10 15.253 -7.642 -3.555 1.00 0.00 A ATOM 137 C ARG A 11 15.266 -4.288 -6.006 1.00 0.00 A ATOM 138 CA ARG A 11 15.654 -5.718 -5.627 1.00 0.00 A ATOM 139 CB ARG A 11 16.643 -6.323 -6.658 1.00 0.00 A ATOM 140 CD ARG A 11 18.995 -7.241 -6.220 1.00 0.00 A ATOM 141 CG ARG A 11 17.484 -7.499 -6.125 1.00 0.00 A ATOM 142 CZ ARG A 11 20.753 -7.220 -8.009 1.00 0.00 A ATOM 143 HN ARG A 11 13.691 -6.496 -6.009 1.00 0.00 A ATOM 144 HA ARG A 11 16.145 -5.614 -4.664 1.00 0.00 A ATOM 145 HB1 ARG A 11 17.336 -5.550 -6.988 1.00 0.00 A ATOM 146 HD1 ARG A 11 19.515 -8.000 -5.635 1.00 0.00 A ATOM 147 HE ARG A 11 18.762 -7.429 -8.317 1.00 0.00 A ATOM 148 HG1 ARG A 11 17.235 -8.410 -6.669 1.00 0.00 A ATOM 149 HH11 ARG A 11 21.590 -6.663 -6.200 1.00 0.00 A ATOM 150 HH12 ARG A 11 22.679 -6.772 -7.531 1.00 0.00 A ATOM 151 HH21 ARG A 11 20.304 -7.672 -9.944 1.00 0.00 A ATOM 152 HH22 ARG A 11 21.989 -7.413 -9.651 1.00 0.00 A ATOM 153 N ARG A 11 14.507 -6.610 -5.419 1.00 0.00 A ATOM 154 NE ARG A 11 19.477 -7.298 -7.610 1.00 0.00 A ATOM 155 NH1 ARG A 11 21.737 -6.931 -7.166 1.00 0.00 A ATOM 156 NH2 ARG A 11 21.039 -7.446 -9.282 1.00 0.00 A ATOM 157 O ARG A 11 16.136 -3.523 -6.421 1.00 0.00 A ATOM 158 C THR A 12 12.884 -1.960 -4.867 1.00 0.00 A ATOM 159 CA THR A 12 13.574 -2.520 -6.112 1.00 0.00 A ATOM 160 CB THR A 12 12.765 -2.481 -7.425 1.00 0.00 A ATOM 161 CG2 THR A 12 11.285 -2.845 -7.338 1.00 0.00 A ATOM 162 HN THR A 12 13.399 -4.531 -5.338 1.00 0.00 A ATOM 163 HA THR A 12 14.458 -1.896 -6.270 1.00 0.00 A ATOM 164 HB THR A 12 13.215 -3.197 -8.097 1.00 0.00 A ATOM 165 HG1 THR A 12 12.848 -1.395 -8.993 1.00 0.00 A ATOM 166 HG21 THR A 12 10.886 -2.967 -8.346 1.00 0.00 A ATOM 167 HG22 THR A 12 10.719 -2.063 -6.837 1.00 0.00 A ATOM 168 HG23 THR A 12 11.161 -3.777 -6.807 1.00 0.00 A ATOM 169 N THR A 12 14.008 -3.896 -5.841 1.00 0.00 A ATOM 170 O THR A 12 13.017 -2.546 -3.787 1.00 0.00 A ATOM 171 OG1 THR A 12 12.833 -1.210 -8.025 1.00 0.00 A ATOM 172 C ALA A 13 10.646 -1.117 -3.037 1.00 0.00 A ATOM 173 CA ALA A 13 11.477 -0.164 -3.903 1.00 0.00 A ATOM 174 CB ALA A 13 10.590 0.939 -4.471 1.00 0.00 A ATOM 175 HN ALA A 13 12.163 -0.391 -5.908 1.00 0.00 A ATOM 176 HA ALA A 13 12.225 0.300 -3.261 1.00 0.00 A ATOM 177 HB1 ALA A 13 9.850 0.514 -5.152 1.00 0.00 A ATOM 178 HB2 ALA A 13 10.078 1.445 -3.649 1.00 0.00 A ATOM 179 HB3 ALA A 13 11.215 1.651 -5.005 1.00 0.00 A ATOM 180 N ALA A 13 12.172 -0.837 -4.997 1.00 0.00 A ATOM 181 O ALA A 13 10.696 -1.008 -1.814 1.00 0.00 A ATOM 182 C PHE A 14 9.284 -4.395 -3.588 1.00 0.00 A ATOM 183 CA PHE A 14 9.072 -3.014 -2.950 1.00 0.00 A ATOM 184 CB PHE A 14 7.598 -2.585 -3.051 1.00 0.00 A ATOM 185 CD1 PHE A 14 7.439 -0.098 -3.444 1.00 0.00 A ATOM 186 CD2 PHE A 14 6.705 -0.938 -1.288 1.00 0.00 A ATOM 187 CE1 PHE A 14 7.121 1.213 -3.050 1.00 0.00 A ATOM 188 CE2 PHE A 14 6.365 0.375 -0.894 1.00 0.00 A ATOM 189 CG PHE A 14 7.252 -1.179 -2.567 1.00 0.00 A ATOM 190 CZ PHE A 14 6.591 1.450 -1.771 1.00 0.00 A ATOM 191 HN PHE A 14 10.056 -2.240 -4.638 1.00 0.00 A ATOM 192 HA PHE A 14 9.338 -3.028 -1.898 1.00 0.00 A ATOM 193 HB1 PHE A 14 7.008 -3.308 -2.492 1.00 0.00 A ATOM 194 HD1 PHE A 14 7.867 -0.291 -4.413 1.00 0.00 A ATOM 195 HD2 PHE A 14 6.545 -1.755 -0.601 1.00 0.00 A ATOM 196 HE1 PHE A 14 7.293 2.045 -3.719 1.00 0.00 A ATOM 197 HE2 PHE A 14 5.933 0.587 0.081 1.00 0.00 A ATOM 198 HZ PHE A 14 6.343 2.455 -1.460 1.00 0.00 A ATOM 199 N PHE A 14 9.934 -2.067 -3.652 1.00 0.00 A ATOM 200 O PHE A 14 9.581 -4.456 -4.788 1.00 0.00 A ATOM 201 C THR A 15 7.805 -7.382 -3.788 1.00 0.00 A ATOM 202 CA THR A 15 9.199 -6.861 -3.404 1.00 0.00 A ATOM 203 CB THR A 15 9.906 -7.830 -2.447 1.00 0.00 A ATOM 204 CG2 THR A 15 11.205 -7.337 -1.810 1.00 0.00 A ATOM 205 HN THR A 15 9.000 -5.409 -1.857 1.00 0.00 A ATOM 206 HA THR A 15 9.788 -6.848 -4.317 1.00 0.00 A ATOM 207 HB THR A 15 10.153 -8.676 -3.088 1.00 0.00 A ATOM 208 HG1 THR A 15 9.434 -8.163 -0.548 1.00 0.00 A ATOM 209 HG21 THR A 15 11.783 -6.776 -2.537 1.00 0.00 A ATOM 210 HG22 THR A 15 11.787 -8.189 -1.458 1.00 0.00 A ATOM 211 HG23 THR A 15 10.995 -6.696 -0.957 1.00 0.00 A ATOM 212 N THR A 15 9.145 -5.500 -2.858 1.00 0.00 A ATOM 213 O THR A 15 6.845 -6.611 -3.837 1.00 0.00 A ATOM 214 OG1 THR A 15 9.016 -8.254 -1.439 1.00 0.00 A ATOM 215 C SER A 16 5.628 -9.345 -2.990 1.00 0.00 A ATOM 216 CA SER A 16 6.442 -9.411 -4.264 1.00 0.00 A ATOM 217 CB SER A 16 6.692 -10.892 -4.621 1.00 0.00 A ATOM 218 HN SER A 16 8.513 -9.273 -4.061 1.00 0.00 A ATOM 219 HA SER A 16 5.842 -8.939 -5.029 1.00 0.00 A ATOM 220 HB1 SER A 16 5.968 -11.192 -5.374 1.00 0.00 A ATOM 221 HG SER A 16 8.563 -11.235 -4.265 1.00 0.00 A ATOM 222 N SER A 16 7.697 -8.679 -4.108 1.00 0.00 A ATOM 223 O SER A 16 4.484 -8.913 -3.020 1.00 0.00 A ATOM 224 OG SER A 16 8.016 -11.124 -5.073 1.00 0.00 A ATOM 225 C GLU A 17 5.238 -8.538 -0.114 1.00 0.00 A ATOM 226 CA GLU A 17 5.708 -9.902 -0.571 1.00 0.00 A ATOM 227 CB GLU A 17 6.842 -10.471 0.276 1.00 0.00 A ATOM 228 CD GLU A 17 7.764 -10.797 2.596 1.00 0.00 A ATOM 229 CG GLU A 17 6.492 -10.668 1.756 1.00 0.00 A ATOM 230 HN GLU A 17 7.229 -10.013 -1.979 1.00 0.00 A ATOM 231 HA GLU A 17 4.863 -10.594 -0.554 1.00 0.00 A ATOM 232 HB1 GLU A 17 7.689 -9.793 0.208 1.00 0.00 A ATOM 233 HG1 GLU A 17 5.866 -11.553 1.876 1.00 0.00 A ATOM 234 N GLU A 17 6.254 -9.776 -1.902 1.00 0.00 A ATOM 235 O GLU A 17 4.058 -8.379 0.182 1.00 0.00 A ATOM 236 OE1 GLU A 17 8.563 -9.828 2.634 1.00 0.00 A ATOM 237 OE2 GLU A 17 7.998 -11.860 3.219 1.00 0.00 A ATOM 238 C GLN A 18 4.558 -5.725 -0.602 1.00 0.00 A ATOM 239 CA GLN A 18 5.770 -6.184 0.216 1.00 0.00 A ATOM 240 CB GLN A 18 6.983 -5.244 0.049 1.00 0.00 A ATOM 241 CD GLN A 18 9.402 -4.810 0.917 1.00 0.00 A ATOM 242 CG GLN A 18 7.977 -5.301 1.225 1.00 0.00 A ATOM 243 HN GLN A 18 7.090 -7.761 -0.441 1.00 0.00 A ATOM 244 HA GLN A 18 5.446 -6.200 1.261 1.00 0.00 A ATOM 245 HB1 GLN A 18 6.638 -4.218 -0.052 1.00 0.00 A ATOM 246 HE21 GLN A 18 9.781 -4.669 2.869 1.00 0.00 A ATOM 247 HE22 GLN A 18 11.175 -4.298 1.949 1.00 0.00 A ATOM 248 HG1 GLN A 18 8.031 -6.318 1.599 1.00 0.00 A ATOM 249 N GLN A 18 6.137 -7.545 -0.154 1.00 0.00 A ATOM 250 NE2 GLN A 18 10.199 -4.567 1.944 1.00 0.00 A ATOM 251 O GLN A 18 3.593 -5.247 -0.028 1.00 0.00 A ATOM 252 OE1 GLN A 18 9.813 -4.674 -0.234 1.00 0.00 A ATOM 253 C LEU A 19 2.153 -6.194 -2.556 1.00 0.00 A ATOM 254 CA LEU A 19 3.445 -5.409 -2.749 1.00 0.00 A ATOM 255 CB LEU A 19 3.815 -5.436 -4.240 1.00 0.00 A ATOM 256 CD1 LEU A 19 4.636 -4.223 -6.239 1.00 0.00 A ATOM 257 CD2 LEU A 19 4.105 -2.855 -4.257 1.00 0.00 A ATOM 258 CG LEU A 19 4.630 -4.222 -4.714 1.00 0.00 A ATOM 259 HN LEU A 19 5.336 -6.349 -2.377 1.00 0.00 A ATOM 260 HA LEU A 19 3.207 -4.394 -2.443 1.00 0.00 A ATOM 261 HB1 LEU A 19 2.901 -5.491 -4.829 1.00 0.00 A ATOM 262 HD11 LEU A 19 5.372 -3.517 -6.620 1.00 0.00 A ATOM 263 HD12 LEU A 19 3.644 -3.963 -6.612 1.00 0.00 A ATOM 264 HD13 LEU A 19 4.873 -5.221 -6.588 1.00 0.00 A ATOM 265 HD21 LEU A 19 4.623 -2.063 -4.791 1.00 0.00 A ATOM 266 HD22 LEU A 19 4.293 -2.716 -3.193 1.00 0.00 A ATOM 267 HD23 LEU A 19 3.033 -2.787 -4.449 1.00 0.00 A ATOM 268 HG LEU A 19 5.656 -4.329 -4.368 1.00 0.00 A ATOM 269 N LEU A 19 4.563 -5.877 -1.929 1.00 0.00 A ATOM 270 O LEU A 19 1.097 -5.632 -2.842 1.00 0.00 A ATOM 271 C LEU A 20 0.346 -8.038 -0.712 1.00 0.00 A ATOM 272 CA LEU A 20 1.101 -8.367 -1.995 1.00 0.00 A ATOM 273 CB LEU A 20 1.606 -9.821 -2.011 1.00 0.00 A ATOM 274 CD1 LEU A 20 0.692 -12.080 -2.698 1.00 0.00 A ATOM 275 CD2 LEU A 20 0.424 -11.335 -0.354 1.00 0.00 A ATOM 276 CG LEU A 20 0.482 -10.852 -1.803 1.00 0.00 A ATOM 277 HN LEU A 20 3.160 -7.829 -1.977 1.00 0.00 A ATOM 278 HA LEU A 20 0.422 -8.232 -2.837 1.00 0.00 A ATOM 279 HB1 LEU A 20 2.377 -9.958 -1.252 1.00 0.00 A ATOM 280 HD11 LEU A 20 0.707 -11.767 -3.743 1.00 0.00 A ATOM 281 HD12 LEU A 20 -0.132 -12.778 -2.540 1.00 0.00 A ATOM 282 HD13 LEU A 20 1.639 -12.563 -2.446 1.00 0.00 A ATOM 283 HD21 LEU A 20 1.341 -11.861 -0.084 1.00 0.00 A ATOM 284 HD22 LEU A 20 -0.422 -12.001 -0.227 1.00 0.00 A ATOM 285 HD23 LEU A 20 0.298 -10.508 0.342 1.00 0.00 A ATOM 286 HG LEU A 20 -0.477 -10.406 -2.070 1.00 0.00 A ATOM 287 N LEU A 20 2.232 -7.462 -2.158 1.00 0.00 A ATOM 288 O LEU A 20 -0.869 -7.867 -0.747 1.00 0.00 A ATOM 289 C GLU A 21 -0.165 -6.295 1.777 1.00 0.00 A ATOM 290 CA GLU A 21 0.510 -7.674 1.737 1.00 0.00 A ATOM 291 CB GLU A 21 1.679 -7.784 2.729 1.00 0.00 A ATOM 292 CD GLU A 21 0.782 -9.541 4.386 1.00 0.00 A ATOM 293 CG GLU A 21 1.810 -9.207 3.298 1.00 0.00 A ATOM 294 HN GLU A 21 2.061 -8.105 0.351 1.00 0.00 A ATOM 295 HA GLU A 21 -0.240 -8.422 1.987 1.00 0.00 A ATOM 296 HB1 GLU A 21 1.592 -7.058 3.535 1.00 0.00 A ATOM 297 HG1 GLU A 21 2.807 -9.325 3.721 1.00 0.00 A ATOM 298 N GLU A 21 1.058 -7.949 0.408 1.00 0.00 A ATOM 299 O GLU A 21 -1.172 -6.074 2.452 1.00 0.00 A ATOM 300 OE1 GLU A 21 -0.269 -8.881 4.506 1.00 0.00 A ATOM 301 OE2 GLU A 21 0.998 -10.549 5.101 1.00 0.00 A ATOM 302 C LEU A 22 -1.468 -3.930 0.216 1.00 0.00 A ATOM 303 CA LEU A 22 -0.103 -3.997 0.883 1.00 0.00 A ATOM 304 CB LEU A 22 0.939 -3.241 0.039 1.00 0.00 A ATOM 305 CD1 LEU A 22 2.444 -3.092 2.117 1.00 0.00 A ATOM 306 CD2 LEU A 22 3.197 -2.088 -0.076 1.00 0.00 A ATOM 307 CG LEU A 22 1.984 -2.432 0.812 1.00 0.00 A ATOM 308 HN LEU A 22 1.150 -5.657 0.416 1.00 0.00 A ATOM 309 HA LEU A 22 -0.232 -3.582 1.894 1.00 0.00 A ATOM 310 HB1 LEU A 22 0.419 -2.530 -0.583 1.00 0.00 A ATOM 311 HD11 LEU A 22 2.591 -4.153 1.939 1.00 0.00 A ATOM 312 HD12 LEU A 22 1.688 -2.997 2.894 1.00 0.00 A ATOM 313 HD13 LEU A 22 3.390 -2.684 2.470 1.00 0.00 A ATOM 314 HD21 LEU A 22 3.594 -1.100 0.141 1.00 0.00 A ATOM 315 HD22 LEU A 22 2.913 -2.110 -1.125 1.00 0.00 A ATOM 316 HD23 LEU A 22 4.003 -2.804 0.071 1.00 0.00 A ATOM 317 HG LEU A 22 1.495 -1.496 1.066 1.00 0.00 A ATOM 318 N LEU A 22 0.357 -5.370 0.978 1.00 0.00 A ATOM 319 O LEU A 22 -2.393 -3.316 0.749 1.00 0.00 A ATOM 320 C GLU A 23 -3.881 -5.469 -0.819 1.00 0.00 A ATOM 321 CA GLU A 23 -2.914 -4.587 -1.611 1.00 0.00 A ATOM 322 CB GLU A 23 -2.774 -5.039 -3.061 1.00 0.00 A ATOM 323 CD GLU A 23 -2.319 -6.952 -4.646 1.00 0.00 A ATOM 324 CG GLU A 23 -2.195 -6.447 -3.213 1.00 0.00 A ATOM 325 HN GLU A 23 -0.848 -5.058 -1.370 1.00 0.00 A ATOM 326 HA GLU A 23 -3.323 -3.577 -1.621 1.00 0.00 A ATOM 327 HB1 GLU A 23 -2.131 -4.331 -3.581 1.00 0.00 A ATOM 328 HG1 GLU A 23 -2.705 -7.136 -2.543 1.00 0.00 A ATOM 329 N GLU A 23 -1.615 -4.535 -0.964 1.00 0.00 A ATOM 330 O GLU A 23 -5.095 -5.285 -0.942 1.00 0.00 A ATOM 331 OE1 GLU A 23 -2.069 -6.172 -5.590 1.00 0.00 A ATOM 332 OE2 GLU A 23 -2.721 -8.130 -4.825 1.00 0.00 A ATOM 333 C LYS A 24 -4.873 -6.169 1.892 1.00 0.00 A ATOM 334 CA LYS A 24 -4.184 -7.140 0.945 1.00 0.00 A ATOM 335 CB LYS A 24 -3.354 -8.210 1.682 1.00 0.00 A ATOM 336 CD LYS A 24 -3.093 -10.318 0.231 1.00 0.00 A ATOM 337 CE LYS A 24 -3.375 -9.681 -1.134 1.00 0.00 A ATOM 338 CG LYS A 24 -3.811 -9.645 1.405 1.00 0.00 A ATOM 339 HN LYS A 24 -2.364 -6.516 0.066 1.00 0.00 A ATOM 340 HA LYS A 24 -4.948 -7.625 0.363 1.00 0.00 A ATOM 341 HB1 LYS A 24 -3.414 -8.045 2.757 1.00 0.00 A ATOM 342 HD1 LYS A 24 -3.376 -11.369 0.203 1.00 0.00 A ATOM 343 HE1 LYS A 24 -2.730 -10.160 -1.873 1.00 0.00 A ATOM 344 HG1 LYS A 24 -4.879 -9.651 1.232 1.00 0.00 A ATOM 345 HZ1 LYS A 24 -5.411 -9.325 -0.930 1.00 0.00 A ATOM 346 HZ2 LYS A 24 -5.066 -10.815 -1.495 1.00 0.00 A ATOM 347 HZ3 LYS A 24 -4.919 -9.494 -2.492 1.00 0.00 A ATOM 348 N LYS A 24 -3.371 -6.387 0.014 1.00 0.00 A ATOM 349 NZ LYS A 24 -4.787 -9.838 -1.546 1.00 0.00 A ATOM 350 O LYS A 24 -6.098 -6.040 1.836 1.00 0.00 A ATOM 351 C GLU A 25 -5.239 -3.314 3.364 1.00 0.00 A ATOM 352 CA GLU A 25 -4.682 -4.671 3.793 1.00 0.00 A ATOM 353 CB GLU A 25 -3.667 -4.555 4.936 1.00 0.00 A ATOM 354 CD GLU A 25 -5.015 -6.004 6.627 1.00 0.00 A ATOM 355 CG GLU A 25 -3.689 -5.794 5.854 1.00 0.00 A ATOM 356 HN GLU A 25 -3.105 -5.622 2.699 1.00 0.00 A ATOM 357 HA GLU A 25 -5.550 -5.220 4.144 1.00 0.00 A ATOM 358 HB1 GLU A 25 -3.913 -3.684 5.537 1.00 0.00 A ATOM 359 HG1 GLU A 25 -2.876 -5.674 6.575 1.00 0.00 A ATOM 360 N GLU A 25 -4.109 -5.448 2.706 1.00 0.00 A ATOM 361 O GLU A 25 -5.956 -2.683 4.147 1.00 0.00 A ATOM 362 OE1 GLU A 25 -6.048 -6.392 6.023 1.00 0.00 A ATOM 363 OE2 GLU A 25 -5.038 -5.833 7.866 1.00 0.00 A ATOM 364 C PHE A 26 -7.120 -2.254 1.022 1.00 0.00 A ATOM 365 CA PHE A 26 -5.780 -1.752 1.574 1.00 0.00 A ATOM 366 CB PHE A 26 -4.974 -0.963 0.521 1.00 0.00 A ATOM 367 CD1 PHE A 26 -6.078 1.311 0.850 1.00 0.00 A ATOM 368 CD2 PHE A 26 -6.200 0.260 -1.342 1.00 0.00 A ATOM 369 CE1 PHE A 26 -6.932 2.341 0.408 1.00 0.00 A ATOM 370 CE2 PHE A 26 -7.054 1.287 -1.785 1.00 0.00 A ATOM 371 CG PHE A 26 -5.720 0.255 -0.016 1.00 0.00 A ATOM 372 CZ PHE A 26 -7.433 2.315 -0.906 1.00 0.00 A ATOM 373 HN PHE A 26 -4.432 -3.439 1.515 1.00 0.00 A ATOM 374 HA PHE A 26 -6.016 -1.069 2.391 1.00 0.00 A ATOM 375 HB1 PHE A 26 -4.717 -1.632 -0.304 1.00 0.00 A ATOM 376 HD1 PHE A 26 -5.741 1.298 1.878 1.00 0.00 A ATOM 377 HD2 PHE A 26 -5.967 -0.557 -2.009 1.00 0.00 A ATOM 378 HE1 PHE A 26 -7.244 3.124 1.087 1.00 0.00 A ATOM 379 HE2 PHE A 26 -7.458 1.259 -2.790 1.00 0.00 A ATOM 380 HZ PHE A 26 -8.138 3.062 -1.238 1.00 0.00 A ATOM 381 N PHE A 26 -5.012 -2.868 2.122 1.00 0.00 A ATOM 382 O PHE A 26 -7.939 -1.456 0.556 1.00 0.00 A ATOM 383 C HIS A 27 -9.738 -3.832 1.648 1.00 0.00 A ATOM 384 CA HIS A 27 -8.677 -4.052 0.574 1.00 0.00 A ATOM 385 CB HIS A 27 -8.597 -5.509 0.126 1.00 0.00 A ATOM 386 CD2 HIS A 27 -10.903 -6.349 -0.598 1.00 0.00 A ATOM 387 CE1 HIS A 27 -10.929 -5.608 -2.670 1.00 0.00 A ATOM 388 CG HIS A 27 -9.694 -5.772 -0.868 1.00 0.00 A ATOM 389 HN HIS A 27 -6.722 -4.240 1.385 1.00 0.00 A ATOM 390 HA HIS A 27 -8.970 -3.474 -0.304 1.00 0.00 A ATOM 391 HB1 HIS A 27 -8.684 -6.176 0.985 1.00 0.00 A ATOM 392 HD1 HIS A 27 -8.986 -4.780 -2.627 1.00 0.00 A ATOM 393 HD2 HIS A 27 -11.207 -6.760 0.356 1.00 0.00 A ATOM 394 HE1 HIS A 27 -11.252 -5.361 -3.674 1.00 0.00 A ATOM 395 N HIS A 27 -7.386 -3.563 1.018 1.00 0.00 A ATOM 396 ND1 HIS A 27 -9.726 -5.296 -2.160 1.00 0.00 A ATOM 397 NE2 HIS A 27 -11.685 -6.246 -1.755 1.00 0.00 A ATOM 398 O HIS A 27 -10.779 -3.243 1.349 1.00 0.00 A ATOM 399 C CYS A 28 -10.413 -2.981 4.695 1.00 0.00 A ATOM 400 CA CYS A 28 -10.445 -4.309 3.956 1.00 0.00 A ATOM 401 CB CYS A 28 -10.108 -5.467 4.900 1.00 0.00 A ATOM 402 HN CYS A 28 -8.560 -4.620 3.121 1.00 0.00 A ATOM 403 HA CYS A 28 -11.440 -4.475 3.540 1.00 0.00 A ATOM 404 HB1 CYS A 28 -10.916 -5.587 5.623 1.00 0.00 A ATOM 405 HG CYS A 28 -9.151 -7.583 4.995 1.00 0.00 A ATOM 406 N CYS A 28 -9.469 -4.257 2.884 1.00 0.00 A ATOM 407 O CYS A 28 -11.393 -2.229 4.673 1.00 0.00 A ATOM 408 SG CYS A 28 -9.871 -7.025 4.002 1.00 0.00 A ATOM 409 C LYS A 29 -8.894 -0.321 4.999 1.00 0.00 A ATOM 410 CA LYS A 29 -9.100 -1.417 6.035 1.00 0.00 A ATOM 411 CB LYS A 29 -7.906 -1.492 7.009 1.00 0.00 A ATOM 412 CD LYS A 29 -9.076 -2.616 9.015 1.00 0.00 A ATOM 413 CE LYS A 29 -8.920 -3.820 9.946 1.00 0.00 A ATOM 414 CG LYS A 29 -7.917 -2.658 8.012 1.00 0.00 A ATOM 415 HN LYS A 29 -8.449 -3.253 5.200 1.00 0.00 A ATOM 416 HA LYS A 29 -10.023 -1.246 6.575 1.00 0.00 A ATOM 417 HB1 LYS A 29 -7.845 -0.553 7.560 1.00 0.00 A ATOM 418 HD1 LYS A 29 -10.029 -2.682 8.488 1.00 0.00 A ATOM 419 HE1 LYS A 29 -7.926 -3.797 10.402 1.00 0.00 A ATOM 420 HG1 LYS A 29 -6.978 -2.627 8.566 1.00 0.00 A ATOM 421 HZ1 LYS A 29 -9.845 -4.764 11.490 1.00 0.00 A ATOM 422 HZ2 LYS A 29 -10.882 -3.803 10.634 1.00 0.00 A ATOM 423 HZ3 LYS A 29 -9.802 -3.117 11.670 1.00 0.00 A ATOM 424 N LYS A 29 -9.268 -2.667 5.317 1.00 0.00 A ATOM 425 NZ LYS A 29 -9.941 -3.872 11.010 1.00 0.00 A ATOM 426 O LYS A 29 -8.111 -0.511 4.064 1.00 0.00 A ATOM 427 C LYS A 30 -8.018 2.739 4.917 1.00 0.00 A ATOM 428 CA LYS A 30 -9.197 1.996 4.288 1.00 0.00 A ATOM 429 CB LYS A 30 -10.410 2.922 4.081 1.00 0.00 A ATOM 430 CD LYS A 30 -10.984 2.580 1.601 1.00 0.00 A ATOM 431 CE LYS A 30 -12.020 2.065 0.590 1.00 0.00 A ATOM 432 CG LYS A 30 -11.433 2.379 3.062 1.00 0.00 A ATOM 433 HN LYS A 30 -10.152 0.963 5.921 1.00 0.00 A ATOM 434 HA LYS A 30 -8.854 1.657 3.310 1.00 0.00 A ATOM 435 HB1 LYS A 30 -10.064 3.896 3.732 1.00 0.00 A ATOM 436 HD1 LYS A 30 -10.024 2.101 1.417 1.00 0.00 A ATOM 437 HE1 LYS A 30 -11.766 2.442 -0.402 1.00 0.00 A ATOM 438 HG1 LYS A 30 -12.371 2.919 3.201 1.00 0.00 A ATOM 439 HZ1 LYS A 30 -11.293 0.158 0.121 1.00 0.00 A ATOM 440 HZ2 LYS A 30 -12.916 0.320 -0.057 1.00 0.00 A ATOM 441 HZ3 LYS A 30 -12.250 0.155 1.430 1.00 0.00 A ATOM 442 N LYS A 30 -9.556 0.831 5.108 1.00 0.00 A ATOM 443 NZ LYS A 30 -12.122 0.591 0.518 1.00 0.00 A ATOM 444 O LYS A 30 -7.294 3.427 4.188 1.00 0.00 A ATOM 445 C TYR A 31 -6.179 2.283 7.998 1.00 0.00 A ATOM 446 CA TYR A 31 -6.724 3.256 6.962 1.00 0.00 A ATOM 447 CB TYR A 31 -7.235 4.522 7.665 1.00 0.00 A ATOM 448 CD1 TYR A 31 -9.321 5.358 6.510 1.00 0.00 A ATOM 449 CD2 TYR A 31 -7.218 6.522 6.111 1.00 0.00 A ATOM 450 CE1 TYR A 31 -9.969 6.192 5.587 1.00 0.00 A ATOM 451 CE2 TYR A 31 -7.864 7.379 5.206 1.00 0.00 A ATOM 452 CG TYR A 31 -7.941 5.498 6.749 1.00 0.00 A ATOM 453 CZ TYR A 31 -9.237 7.199 4.920 1.00 0.00 A ATOM 454 HN TYR A 31 -8.435 2.047 6.788 1.00 0.00 A ATOM 455 HA TYR A 31 -5.929 3.539 6.268 1.00 0.00 A ATOM 456 HB1 TYR A 31 -6.387 5.023 8.133 1.00 0.00 A ATOM 457 HD1 TYR A 31 -9.888 4.587 7.014 1.00 0.00 A ATOM 458 HD2 TYR A 31 -6.163 6.652 6.301 1.00 0.00 A ATOM 459 HE1 TYR A 31 -11.025 6.049 5.399 1.00 0.00 A ATOM 460 HE2 TYR A 31 -7.299 8.167 4.726 1.00 0.00 A ATOM 461 HH TYR A 31 -10.809 8.000 4.122 1.00 0.00 A ATOM 462 N TYR A 31 -7.795 2.602 6.228 1.00 0.00 A ATOM 463 O TYR A 31 -6.892 1.897 8.931 1.00 0.00 A ATOM 464 OH TYR A 31 -9.841 7.984 3.988 1.00 0.00 A ATOM 465 C LEU A 32 -4.096 2.171 10.137 1.00 0.00 A ATOM 466 CA LEU A 32 -4.173 1.246 8.926 1.00 0.00 A ATOM 467 CB LEU A 32 -2.752 0.875 8.481 1.00 0.00 A ATOM 468 CD1 LEU A 32 -1.225 -0.294 6.896 1.00 0.00 A ATOM 469 CD2 LEU A 32 -3.256 -1.504 7.739 1.00 0.00 A ATOM 470 CG LEU A 32 -2.684 -0.145 7.333 1.00 0.00 A ATOM 471 HN LEU A 32 -4.395 2.213 7.043 1.00 0.00 A ATOM 472 HA LEU A 32 -4.713 0.339 9.218 1.00 0.00 A ATOM 473 HB1 LEU A 32 -2.225 0.459 9.343 1.00 0.00 A ATOM 474 HD11 LEU A 32 -1.141 -1.063 6.129 1.00 0.00 A ATOM 475 HD12 LEU A 32 -0.601 -0.577 7.742 1.00 0.00 A ATOM 476 HD13 LEU A 32 -0.877 0.649 6.479 1.00 0.00 A ATOM 477 HD21 LEU A 32 -2.762 -1.870 8.637 1.00 0.00 A ATOM 478 HD22 LEU A 32 -3.089 -2.226 6.945 1.00 0.00 A ATOM 479 HD23 LEU A 32 -4.328 -1.438 7.925 1.00 0.00 A ATOM 480 HG LEU A 32 -3.251 0.229 6.482 1.00 0.00 A ATOM 481 N LEU A 32 -4.903 1.924 7.863 1.00 0.00 A ATOM 482 O LEU A 32 -3.811 3.368 10.001 1.00 0.00 A ATOM 483 C SER A 33 -2.615 2.147 12.897 1.00 0.00 A ATOM 484 CA SER A 33 -4.118 2.153 12.613 1.00 0.00 A ATOM 485 CB SER A 33 -4.875 1.277 13.618 1.00 0.00 A ATOM 486 HN SER A 33 -4.598 0.606 11.286 1.00 0.00 A ATOM 487 HA SER A 33 -4.497 3.173 12.651 1.00 0.00 A ATOM 488 HB1 SER A 33 -4.340 0.332 13.720 1.00 0.00 A ATOM 489 HG SER A 33 -4.915 1.131 15.538 1.00 0.00 A ATOM 490 N SER A 33 -4.352 1.593 11.301 1.00 0.00 A ATOM 491 O SER A 33 -1.829 1.510 12.196 1.00 0.00 A ATOM 492 OG SER A 33 -4.977 1.882 14.892 1.00 0.00 A ATOM 493 C LEU A 34 -0.217 1.551 14.630 1.00 0.00 A ATOM 494 CA LEU A 34 -0.870 2.920 14.481 1.00 0.00 A ATOM 495 CB LEU A 34 -0.876 3.659 15.827 1.00 0.00 A ATOM 496 CD1 LEU A 34 -1.530 5.736 17.066 1.00 0.00 A ATOM 497 CD2 LEU A 34 0.092 5.919 15.186 1.00 0.00 A ATOM 498 CG LEU A 34 -1.138 5.170 15.703 1.00 0.00 A ATOM 499 HN LEU A 34 -2.964 3.244 14.532 1.00 0.00 A ATOM 500 HA LEU A 34 -0.293 3.480 13.755 1.00 0.00 A ATOM 501 HB1 LEU A 34 0.085 3.508 16.309 1.00 0.00 A ATOM 502 HD11 LEU A 34 -1.710 6.809 16.982 1.00 0.00 A ATOM 503 HD12 LEU A 34 -0.739 5.538 17.789 1.00 0.00 A ATOM 504 HD13 LEU A 34 -2.447 5.254 17.402 1.00 0.00 A ATOM 505 HD21 LEU A 34 -0.139 6.977 15.074 1.00 0.00 A ATOM 506 HD22 LEU A 34 0.387 5.526 14.219 1.00 0.00 A ATOM 507 HD23 LEU A 34 0.929 5.797 15.873 1.00 0.00 A ATOM 508 HG LEU A 34 -1.962 5.340 15.011 1.00 0.00 A ATOM 509 N LEU A 34 -2.235 2.805 13.992 1.00 0.00 A ATOM 510 O LEU A 34 0.850 1.306 14.062 1.00 0.00 A ATOM 511 C THR A 35 -0.313 -1.506 14.437 1.00 0.00 A ATOM 512 CA THR A 35 -0.393 -0.658 15.702 1.00 0.00 A ATOM 513 CB THR A 35 -1.309 -1.283 16.769 1.00 0.00 A ATOM 514 CG2 THR A 35 -0.772 -2.601 17.319 1.00 0.00 A ATOM 515 HN THR A 35 -1.733 0.986 15.819 1.00 0.00 A ATOM 516 HA THR A 35 0.613 -0.573 16.118 1.00 0.00 A ATOM 517 HB THR A 35 -2.303 -1.450 16.348 1.00 0.00 A ATOM 518 HG1 THR A 35 -0.536 -0.125 18.138 1.00 0.00 A ATOM 519 HG21 THR A 35 -1.430 -2.976 18.104 1.00 0.00 A ATOM 520 HG22 THR A 35 0.228 -2.450 17.723 1.00 0.00 A ATOM 521 HG23 THR A 35 -0.722 -3.339 16.518 1.00 0.00 A ATOM 522 N THR A 35 -0.876 0.677 15.386 1.00 0.00 A ATOM 523 O THR A 35 0.725 -2.108 14.189 1.00 0.00 A ATOM 524 OG1 THR A 35 -1.441 -0.391 17.861 1.00 0.00 A ATOM 525 C GLU A 36 -0.290 -1.933 11.464 1.00 0.00 A ATOM 526 CA GLU A 36 -1.433 -2.323 12.399 1.00 0.00 A ATOM 527 CB GLU A 36 -2.768 -2.085 11.681 1.00 0.00 A ATOM 528 CD GLU A 36 -5.294 -2.130 11.778 1.00 0.00 A ATOM 529 CG GLU A 36 -3.996 -2.503 12.497 1.00 0.00 A ATOM 530 HN GLU A 36 -2.198 -0.997 13.875 1.00 0.00 A ATOM 531 HA GLU A 36 -1.331 -3.379 12.650 1.00 0.00 A ATOM 532 HB1 GLU A 36 -2.762 -2.648 10.751 1.00 0.00 A ATOM 533 HG1 GLU A 36 -3.983 -1.997 13.465 1.00 0.00 A ATOM 534 N GLU A 36 -1.378 -1.527 13.627 1.00 0.00 A ATOM 535 O GLU A 36 0.426 -2.772 10.925 1.00 0.00 A ATOM 536 OE1 GLU A 36 -5.446 -0.949 11.373 1.00 0.00 A ATOM 537 OE2 GLU A 36 -6.217 -2.963 11.718 1.00 0.00 A ATOM 538 C ARG A 37 2.326 -0.532 10.995 1.00 0.00 A ATOM 539 CA ARG A 37 0.967 -0.094 10.454 1.00 0.00 A ATOM 540 CB ARG A 37 0.768 1.423 10.383 1.00 0.00 A ATOM 541 CD ARG A 37 1.219 3.552 9.134 1.00 0.00 A ATOM 542 CG ARG A 37 1.701 2.125 9.395 1.00 0.00 A ATOM 543 CZ ARG A 37 0.752 5.558 10.569 1.00 0.00 A ATOM 544 HN ARG A 37 -0.703 0.014 11.780 1.00 0.00 A ATOM 545 HA ARG A 37 0.854 -0.531 9.462 1.00 0.00 A ATOM 546 HB1 ARG A 37 0.900 1.849 11.379 1.00 0.00 A ATOM 547 HD1 ARG A 37 0.183 3.519 8.798 1.00 0.00 A ATOM 548 HE ARG A 37 1.808 3.947 11.140 1.00 0.00 A ATOM 549 HG1 ARG A 37 1.703 1.579 8.451 1.00 0.00 A ATOM 550 HH11 ARG A 37 -0.280 5.639 8.797 1.00 0.00 A ATOM 551 HH12 ARG A 37 -0.555 6.986 9.843 1.00 0.00 A ATOM 552 HH21 ARG A 37 1.580 5.680 12.420 1.00 0.00 A ATOM 553 HH22 ARG A 37 0.672 7.090 11.977 1.00 0.00 A ATOM 554 N ARG A 37 -0.090 -0.629 11.287 1.00 0.00 A ATOM 555 NE ARG A 37 1.310 4.367 10.352 1.00 0.00 A ATOM 556 NH1 ARG A 37 -0.018 6.142 9.648 1.00 0.00 A ATOM 557 NH2 ARG A 37 1.015 6.167 11.716 1.00 0.00 A ATOM 558 O ARG A 37 3.151 -0.988 10.207 1.00 0.00 A ATOM 559 C SER A 38 4.065 -2.313 12.731 1.00 0.00 A ATOM 560 CA SER A 38 3.818 -0.807 12.936 1.00 0.00 A ATOM 561 CB SER A 38 3.743 -0.363 14.401 1.00 0.00 A ATOM 562 HN SER A 38 1.822 -0.058 12.893 1.00 0.00 A ATOM 563 HA SER A 38 4.632 -0.267 12.454 1.00 0.00 A ATOM 564 HB1 SER A 38 2.882 -0.835 14.869 1.00 0.00 A ATOM 565 HG SER A 38 5.048 0.139 15.746 1.00 0.00 A ATOM 566 N SER A 38 2.570 -0.402 12.298 1.00 0.00 A ATOM 567 O SER A 38 5.160 -2.699 12.320 1.00 0.00 A ATOM 568 OG SER A 38 4.913 -0.641 15.157 1.00 0.00 A ATOM 569 C GLN A 39 3.530 -4.913 11.283 1.00 0.00 A ATOM 570 CA GLN A 39 3.094 -4.601 12.714 1.00 0.00 A ATOM 571 CB GLN A 39 1.707 -5.205 13.007 1.00 0.00 A ATOM 572 CD GLN A 39 2.037 -6.746 14.989 1.00 0.00 A ATOM 573 CG GLN A 39 1.436 -5.430 14.502 1.00 0.00 A ATOM 574 HN GLN A 39 2.153 -2.781 13.249 1.00 0.00 A ATOM 575 HA GLN A 39 3.835 -5.042 13.379 1.00 0.00 A ATOM 576 HB1 GLN A 39 1.601 -6.163 12.491 1.00 0.00 A ATOM 577 HE21 GLN A 39 0.323 -7.302 15.964 1.00 0.00 A ATOM 578 HE22 GLN A 39 1.661 -8.411 16.053 1.00 0.00 A ATOM 579 HG1 GLN A 39 0.356 -5.445 14.651 1.00 0.00 A ATOM 580 N GLN A 39 3.046 -3.157 12.934 1.00 0.00 A ATOM 581 NE2 GLN A 39 1.290 -7.526 15.746 1.00 0.00 A ATOM 582 O GLN A 39 4.524 -5.612 11.070 1.00 0.00 A ATOM 583 OE1 GLN A 39 3.164 -7.111 14.658 1.00 0.00 A ATOM 584 C ILE A 40 4.532 -4.105 8.581 1.00 0.00 A ATOM 585 CA ILE A 40 3.102 -4.577 8.885 1.00 0.00 A ATOM 586 CB ILE A 40 1.999 -3.900 8.032 1.00 0.00 A ATOM 587 CD1 ILE A 40 -0.570 -3.856 7.757 1.00 0.00 A ATOM 588 CG1 ILE A 40 0.654 -4.642 8.236 1.00 0.00 A ATOM 589 CG2 ILE A 40 2.320 -3.874 6.525 1.00 0.00 A ATOM 590 HN ILE A 40 1.988 -3.825 10.538 1.00 0.00 A ATOM 591 HA ILE A 40 3.068 -5.650 8.686 1.00 0.00 A ATOM 592 HB ILE A 40 1.887 -2.867 8.370 1.00 0.00 A ATOM 593 HD11 ILE A 40 -0.575 -2.875 8.229 1.00 0.00 A ATOM 594 HD12 ILE A 40 -0.562 -3.746 6.674 1.00 0.00 A ATOM 595 HD13 ILE A 40 -1.477 -4.384 8.047 1.00 0.00 A ATOM 596 HG11 ILE A 40 0.503 -4.842 9.295 1.00 0.00 A ATOM 597 HG21 ILE A 40 3.268 -3.370 6.342 1.00 0.00 A ATOM 598 HG22 ILE A 40 2.376 -4.894 6.147 1.00 0.00 A ATOM 599 HG23 ILE A 40 1.542 -3.347 5.975 1.00 0.00 A ATOM 600 N ILE A 40 2.810 -4.366 10.299 1.00 0.00 A ATOM 601 O ILE A 40 5.237 -4.779 7.837 1.00 0.00 A ATOM 602 C ALA A 41 7.391 -3.545 9.416 1.00 0.00 A ATOM 603 CA ALA A 41 6.360 -2.502 8.976 1.00 0.00 A ATOM 604 CB ALA A 41 6.595 -1.165 9.700 1.00 0.00 A ATOM 605 HN ALA A 41 4.375 -2.503 9.799 1.00 0.00 A ATOM 606 HA ALA A 41 6.516 -2.331 7.910 1.00 0.00 A ATOM 607 HB1 ALA A 41 5.816 -0.971 10.434 1.00 0.00 A ATOM 608 HB2 ALA A 41 7.554 -1.181 10.219 1.00 0.00 A ATOM 609 HB3 ALA A 41 6.619 -0.358 8.967 1.00 0.00 A ATOM 610 N ALA A 41 4.991 -2.983 9.155 1.00 0.00 A ATOM 611 O ALA A 41 8.385 -3.719 8.711 1.00 0.00 A ATOM 612 C HIS A 42 8.179 -6.397 10.020 1.00 0.00 A ATOM 613 CA HIS A 42 8.097 -5.253 11.031 1.00 0.00 A ATOM 614 CB HIS A 42 7.691 -5.758 12.425 1.00 0.00 A ATOM 615 CD2 HIS A 42 7.775 -3.878 14.177 1.00 0.00 A ATOM 616 CE1 HIS A 42 9.845 -4.158 14.893 1.00 0.00 A ATOM 617 CG HIS A 42 8.323 -4.946 13.521 1.00 0.00 A ATOM 618 HN HIS A 42 6.331 -4.037 11.067 1.00 0.00 A ATOM 619 HA HIS A 42 9.098 -4.820 11.099 1.00 0.00 A ATOM 620 HB1 HIS A 42 8.034 -6.788 12.538 1.00 0.00 A ATOM 621 HD1 HIS A 42 10.251 -5.854 13.689 1.00 0.00 A ATOM 622 HD2 HIS A 42 6.780 -3.480 14.032 1.00 0.00 A ATOM 623 HE1 HIS A 42 10.787 -4.032 15.418 1.00 0.00 A ATOM 624 N HIS A 42 7.187 -4.216 10.555 1.00 0.00 A ATOM 625 ND1 HIS A 42 9.608 -5.116 13.984 1.00 0.00 A ATOM 626 NE2 HIS A 42 8.758 -3.372 15.039 1.00 0.00 A ATOM 627 O HIS A 42 9.283 -6.730 9.584 1.00 0.00 A ATOM 628 C ALA A 43 7.674 -7.712 7.390 1.00 0.00 A ATOM 629 CA ALA A 43 6.988 -8.100 8.703 1.00 0.00 A ATOM 630 CB ALA A 43 5.529 -8.511 8.470 1.00 0.00 A ATOM 631 HN ALA A 43 6.170 -6.629 10.025 1.00 0.00 A ATOM 632 HA ALA A 43 7.525 -8.942 9.143 1.00 0.00 A ATOM 633 HB1 ALA A 43 5.495 -9.315 7.732 1.00 0.00 A ATOM 634 HB2 ALA A 43 5.089 -8.855 9.408 1.00 0.00 A ATOM 635 HB3 ALA A 43 4.954 -7.661 8.098 1.00 0.00 A ATOM 636 N ALA A 43 7.039 -6.981 9.637 1.00 0.00 A ATOM 637 O ALA A 43 8.635 -8.350 6.954 1.00 0.00 A ATOM 638 C LEU A 44 8.885 -5.349 5.472 1.00 0.00 A ATOM 639 CA LEU A 44 7.600 -6.168 5.461 1.00 0.00 A ATOM 640 CB LEU A 44 6.450 -5.325 4.886 1.00 0.00 A ATOM 641 CD1 LEU A 44 4.545 -7.071 5.237 1.00 0.00 A ATOM 642 CD2 LEU A 44 4.412 -5.266 3.518 1.00 0.00 A ATOM 643 CG LEU A 44 5.348 -6.193 4.285 1.00 0.00 A ATOM 644 HN LEU A 44 6.310 -6.252 7.067 1.00 0.00 A ATOM 645 HA LEU A 44 7.773 -7.027 4.806 1.00 0.00 A ATOM 646 HB1 LEU A 44 6.831 -4.709 4.078 1.00 0.00 A ATOM 647 HD11 LEU A 44 3.711 -7.513 4.701 1.00 0.00 A ATOM 648 HD12 LEU A 44 4.163 -6.499 6.078 1.00 0.00 A ATOM 649 HD13 LEU A 44 5.159 -7.899 5.583 1.00 0.00 A ATOM 650 HD21 LEU A 44 4.969 -4.648 2.815 1.00 0.00 A ATOM 651 HD22 LEU A 44 3.873 -4.627 4.213 1.00 0.00 A ATOM 652 HD23 LEU A 44 3.696 -5.855 2.953 1.00 0.00 A ATOM 653 HG LEU A 44 5.839 -6.877 3.612 1.00 0.00 A ATOM 654 N LEU A 44 7.189 -6.649 6.756 1.00 0.00 A ATOM 655 O LEU A 44 9.172 -4.773 4.432 1.00 0.00 A ATOM 656 C LYS A 45 10.642 -2.927 6.112 1.00 0.00 A ATOM 657 CA LYS A 45 10.853 -4.360 6.635 1.00 0.00 A ATOM 658 CB LYS A 45 12.083 -5.044 6.005 1.00 0.00 A ATOM 659 CD LYS A 45 13.362 -5.733 3.893 1.00 0.00 A ATOM 660 CE LYS A 45 13.951 -6.941 4.620 1.00 0.00 A ATOM 661 CG LYS A 45 12.045 -5.244 4.487 1.00 0.00 A ATOM 662 HN LYS A 45 9.327 -5.649 7.420 1.00 0.00 A ATOM 663 HA LYS A 45 11.063 -4.243 7.698 1.00 0.00 A ATOM 664 HB1 LYS A 45 12.173 -6.028 6.435 1.00 0.00 A ATOM 665 HD1 LYS A 45 14.089 -4.919 3.925 1.00 0.00 A ATOM 666 HE1 LYS A 45 14.221 -6.640 5.628 1.00 0.00 A ATOM 667 HG1 LYS A 45 11.796 -4.301 4.005 1.00 0.00 A ATOM 668 HZ1 LYS A 45 12.406 -8.193 3.924 1.00 0.00 A ATOM 669 HZ2 LYS A 45 12.475 -8.106 5.553 1.00 0.00 A ATOM 670 HZ3 LYS A 45 13.597 -8.958 4.736 1.00 0.00 A ATOM 671 N LYS A 45 9.658 -5.230 6.557 1.00 0.00 A ATOM 672 NZ LYS A 45 13.047 -8.108 4.708 1.00 0.00 A ATOM 673 O LYS A 45 11.583 -2.288 5.623 1.00 0.00 A ATOM 674 C LEU A 46 8.996 -0.277 7.071 1.00 0.00 A ATOM 675 CA LEU A 46 9.025 -1.097 5.793 1.00 0.00 A ATOM 676 CB LEU A 46 7.648 -1.104 5.098 1.00 0.00 A ATOM 677 CD1 LEU A 46 6.282 -1.812 3.095 1.00 0.00 A ATOM 678 CD2 LEU A 46 8.502 -0.752 2.697 1.00 0.00 A ATOM 679 CG LEU A 46 7.695 -1.635 3.658 1.00 0.00 A ATOM 680 HN LEU A 46 8.733 -2.975 6.698 1.00 0.00 A ATOM 681 HA LEU A 46 9.773 -0.657 5.132 1.00 0.00 A ATOM 682 HB1 LEU A 46 7.251 -0.098 5.072 1.00 0.00 A ATOM 683 HD11 LEU A 46 6.322 -2.332 2.139 1.00 0.00 A ATOM 684 HD12 LEU A 46 5.810 -0.838 2.944 1.00 0.00 A ATOM 685 HD13 LEU A 46 5.677 -2.403 3.781 1.00 0.00 A ATOM 686 HD21 LEU A 46 8.435 -1.159 1.687 1.00 0.00 A ATOM 687 HD22 LEU A 46 9.552 -0.743 2.982 1.00 0.00 A ATOM 688 HD23 LEU A 46 8.106 0.263 2.690 1.00 0.00 A ATOM 689 HG LEU A 46 8.177 -2.598 3.691 1.00 0.00 A ATOM 690 N LEU A 46 9.403 -2.446 6.154 1.00 0.00 A ATOM 691 O LEU A 46 9.226 -0.775 8.170 1.00 0.00 A ATOM 692 C SER A 47 7.215 2.664 7.875 1.00 0.00 A ATOM 693 CA SER A 47 8.552 1.950 7.995 1.00 0.00 A ATOM 694 CB SER A 47 9.728 2.917 7.931 1.00 0.00 A ATOM 695 HN SER A 47 8.413 1.258 5.971 1.00 0.00 A ATOM 696 HA SER A 47 8.577 1.432 8.954 1.00 0.00 A ATOM 697 HB1 SER A 47 9.626 3.661 8.722 1.00 0.00 A ATOM 698 HG SER A 47 11.602 2.867 8.397 1.00 0.00 A ATOM 699 N SER A 47 8.669 0.992 6.909 1.00 0.00 A ATOM 700 O SER A 47 6.614 2.672 6.801 1.00 0.00 A ATOM 701 OG SER A 47 10.948 2.212 8.068 1.00 0.00 A ATOM 702 C GLU A 48 5.054 4.831 8.045 1.00 0.00 A ATOM 703 CA GLU A 48 5.380 3.762 9.089 1.00 0.00 A ATOM 704 CB GLU A 48 5.168 4.280 10.518 1.00 0.00 A ATOM 705 CD GLU A 48 5.550 3.696 12.960 1.00 0.00 A ATOM 706 CG GLU A 48 5.292 3.150 11.558 1.00 0.00 A ATOM 707 HN GLU A 48 7.332 3.299 9.792 1.00 0.00 A ATOM 708 HA GLU A 48 4.714 2.924 8.922 1.00 0.00 A ATOM 709 HB1 GLU A 48 4.178 4.731 10.602 1.00 0.00 A ATOM 710 HG1 GLU A 48 6.111 2.475 11.306 1.00 0.00 A ATOM 711 N GLU A 48 6.756 3.292 8.953 1.00 0.00 A ATOM 712 O GLU A 48 3.937 4.904 7.539 1.00 0.00 A ATOM 713 OE1 GLU A 48 6.680 4.209 13.202 1.00 0.00 A ATOM 714 OE2 GLU A 48 4.658 3.594 13.819 1.00 0.00 A ATOM 715 C VAL A 49 5.901 5.886 5.255 1.00 0.00 A ATOM 716 CA VAL A 49 5.981 6.599 6.594 1.00 0.00 A ATOM 717 CB VAL A 49 7.167 7.569 6.714 1.00 0.00 A ATOM 718 CG1 VAL A 49 7.427 8.393 5.455 1.00 0.00 A ATOM 719 CG2 VAL A 49 6.824 8.555 7.831 1.00 0.00 A ATOM 720 HN VAL A 49 6.952 5.388 8.059 1.00 0.00 A ATOM 721 HA VAL A 49 5.054 7.175 6.695 1.00 0.00 A ATOM 722 HB VAL A 49 8.073 7.022 6.974 1.00 0.00 A ATOM 723 HG11 VAL A 49 8.163 9.166 5.676 1.00 0.00 A ATOM 724 HG12 VAL A 49 7.839 7.743 4.680 1.00 0.00 A ATOM 725 HG13 VAL A 49 6.502 8.856 5.108 1.00 0.00 A ATOM 726 HG21 VAL A 49 5.923 9.096 7.542 1.00 0.00 A ATOM 727 HG22 VAL A 49 6.647 8.035 8.772 1.00 0.00 A ATOM 728 HG23 VAL A 49 7.635 9.268 7.966 1.00 0.00 A ATOM 729 N VAL A 49 6.053 5.626 7.672 1.00 0.00 A ATOM 730 O VAL A 49 4.988 6.195 4.500 1.00 0.00 A ATOM 731 C GLN A 50 5.372 3.564 3.509 1.00 0.00 A ATOM 732 CA GLN A 50 6.737 4.221 3.685 1.00 0.00 A ATOM 733 CB GLN A 50 7.841 3.161 3.602 1.00 0.00 A ATOM 734 CD GLN A 50 10.192 3.161 2.683 1.00 0.00 A ATOM 735 CG GLN A 50 9.262 3.725 3.751 1.00 0.00 A ATOM 736 HN GLN A 50 7.475 4.619 5.619 1.00 0.00 A ATOM 737 HA GLN A 50 6.877 4.937 2.872 1.00 0.00 A ATOM 738 HB1 GLN A 50 7.747 2.687 2.627 1.00 0.00 A ATOM 739 HE21 GLN A 50 9.815 4.710 1.433 1.00 0.00 A ATOM 740 HE22 GLN A 50 10.980 3.540 0.839 1.00 0.00 A ATOM 741 HG1 GLN A 50 9.651 3.446 4.730 1.00 0.00 A ATOM 742 N GLN A 50 6.788 4.932 4.953 1.00 0.00 A ATOM 743 NE2 GLN A 50 10.335 3.847 1.566 1.00 0.00 A ATOM 744 O GLN A 50 4.799 3.639 2.420 1.00 0.00 A ATOM 745 OE1 GLN A 50 10.781 2.100 2.866 1.00 0.00 A ATOM 746 C VAL A 51 2.458 3.284 4.248 1.00 0.00 A ATOM 747 CA VAL A 51 3.562 2.268 4.474 1.00 0.00 A ATOM 748 CB VAL A 51 3.322 1.334 5.677 1.00 0.00 A ATOM 749 CG1 VAL A 51 1.926 0.695 5.667 1.00 0.00 A ATOM 750 CG2 VAL A 51 4.361 0.201 5.683 1.00 0.00 A ATOM 751 HN VAL A 51 5.305 3.002 5.484 1.00 0.00 A ATOM 752 HA VAL A 51 3.623 1.682 3.573 1.00 0.00 A ATOM 753 HB VAL A 51 3.416 1.920 6.592 1.00 0.00 A ATOM 754 HG11 VAL A 51 1.813 0.030 6.524 1.00 0.00 A ATOM 755 HG12 VAL A 51 1.160 1.465 5.724 1.00 0.00 A ATOM 756 HG13 VAL A 51 1.779 0.116 4.755 1.00 0.00 A ATOM 757 HG21 VAL A 51 5.329 0.597 5.978 1.00 0.00 A ATOM 758 HG22 VAL A 51 4.073 -0.594 6.372 1.00 0.00 A ATOM 759 HG23 VAL A 51 4.439 -0.239 4.692 1.00 0.00 A ATOM 760 N VAL A 51 4.833 2.963 4.579 1.00 0.00 A ATOM 761 O VAL A 51 1.663 3.151 3.318 1.00 0.00 A ATOM 762 C LYS A 52 1.549 5.931 3.420 1.00 0.00 A ATOM 763 CA LYS A 52 1.518 5.446 4.869 1.00 0.00 A ATOM 764 CB LYS A 52 1.804 6.514 5.934 1.00 0.00 A ATOM 765 CD LYS A 52 1.811 8.832 4.915 1.00 0.00 A ATOM 766 CE LYS A 52 2.157 10.065 5.737 1.00 0.00 A ATOM 767 CG LYS A 52 0.994 7.804 5.721 1.00 0.00 A ATOM 768 HN LYS A 52 3.127 4.416 5.803 1.00 0.00 A ATOM 769 HA LYS A 52 0.514 5.062 5.043 1.00 0.00 A ATOM 770 HB1 LYS A 52 2.867 6.746 5.958 1.00 0.00 A ATOM 771 HD1 LYS A 52 1.228 9.183 4.070 1.00 0.00 A ATOM 772 HE1 LYS A 52 1.215 10.499 6.069 1.00 0.00 A ATOM 773 HG1 LYS A 52 0.713 8.246 6.674 1.00 0.00 A ATOM 774 HZ1 LYS A 52 3.953 9.507 6.611 1.00 0.00 A ATOM 775 HZ2 LYS A 52 2.624 9.141 7.561 1.00 0.00 A ATOM 776 HZ3 LYS A 52 3.150 10.669 7.415 1.00 0.00 A ATOM 777 N LYS A 52 2.442 4.346 5.056 1.00 0.00 A ATOM 778 NZ LYS A 52 3.031 9.798 6.900 1.00 0.00 A ATOM 779 O LYS A 52 0.489 6.045 2.825 1.00 0.00 A ATOM 780 C ILE A 53 2.297 5.792 0.429 1.00 0.00 A ATOM 781 CA ILE A 53 2.832 6.770 1.487 1.00 0.00 A ATOM 782 CB ILE A 53 4.309 7.176 1.251 1.00 0.00 A ATOM 783 CD1 ILE A 53 6.132 8.782 2.145 1.00 0.00 A ATOM 784 CG1 ILE A 53 4.663 8.363 2.178 1.00 0.00 A ATOM 785 CG2 ILE A 53 4.564 7.565 -0.221 1.00 0.00 A ATOM 786 HN ILE A 53 3.568 6.061 3.354 1.00 0.00 A ATOM 787 HA ILE A 53 2.198 7.666 1.425 1.00 0.00 A ATOM 788 HB ILE A 53 4.955 6.329 1.489 1.00 0.00 A ATOM 789 HD11 ILE A 53 6.756 7.945 2.458 1.00 0.00 A ATOM 790 HD12 ILE A 53 6.424 9.106 1.151 1.00 0.00 A ATOM 791 HD13 ILE A 53 6.272 9.612 2.836 1.00 0.00 A ATOM 792 HG11 ILE A 53 4.451 8.150 3.227 1.00 0.00 A ATOM 793 HG21 ILE A 53 5.614 7.801 -0.392 1.00 0.00 A ATOM 794 HG22 ILE A 53 4.328 6.739 -0.887 1.00 0.00 A ATOM 795 HG23 ILE A 53 3.960 8.429 -0.498 1.00 0.00 A ATOM 796 N ILE A 53 2.709 6.210 2.832 1.00 0.00 A ATOM 797 O ILE A 53 1.556 6.228 -0.459 1.00 0.00 A ATOM 798 C TRP A 54 0.535 3.539 -0.340 1.00 0.00 A ATOM 799 CA TRP A 54 2.064 3.520 -0.440 1.00 0.00 A ATOM 800 CB TRP A 54 2.596 2.107 -0.184 1.00 0.00 A ATOM 801 CD1 TRP A 54 3.036 0.729 -2.275 1.00 0.00 A ATOM 802 CD2 TRP A 54 1.000 0.382 -1.419 1.00 0.00 A ATOM 803 CE2 TRP A 54 1.110 -0.472 -2.555 1.00 0.00 A ATOM 804 CE3 TRP A 54 -0.201 0.318 -0.693 1.00 0.00 A ATOM 805 CG TRP A 54 2.244 1.121 -1.255 1.00 0.00 A ATOM 806 CH2 TRP A 54 -1.124 -1.347 -2.210 1.00 0.00 A ATOM 807 CZ2 TRP A 54 0.084 -1.359 -2.927 1.00 0.00 A ATOM 808 CZ3 TRP A 54 -1.259 -0.513 -1.088 1.00 0.00 A ATOM 809 HN TRP A 54 3.343 4.193 1.167 1.00 0.00 A ATOM 810 HA TRP A 54 2.351 3.791 -1.458 1.00 0.00 A ATOM 811 HB1 TRP A 54 2.164 1.731 0.743 1.00 0.00 A ATOM 812 HD1 TRP A 54 4.044 1.075 -2.460 1.00 0.00 A ATOM 813 HE1 TRP A 54 2.807 -0.653 -3.837 1.00 0.00 A ATOM 814 HE3 TRP A 54 -0.306 0.884 0.213 1.00 0.00 A ATOM 815 HH2 TRP A 54 -1.915 -2.030 -2.479 1.00 0.00 A ATOM 816 HZ2 TRP A 54 0.222 -2.084 -3.719 1.00 0.00 A ATOM 817 HZ3 TRP A 54 -2.135 -0.551 -0.460 1.00 0.00 A ATOM 818 N TRP A 54 2.644 4.499 0.489 1.00 0.00 A ATOM 819 NE1 TRP A 54 2.372 -0.208 -3.041 1.00 0.00 A ATOM 820 O TRP A 54 -0.156 3.679 -1.356 1.00 0.00 A ATOM 821 C PHE A 55 -2.111 4.632 0.680 1.00 0.00 A ATOM 822 CA PHE A 55 -1.429 3.344 1.139 1.00 0.00 A ATOM 823 CB PHE A 55 -1.704 3.040 2.624 1.00 0.00 A ATOM 824 CD1 PHE A 55 -0.554 0.772 2.881 1.00 0.00 A ATOM 825 CD2 PHE A 55 -2.937 0.934 3.320 1.00 0.00 A ATOM 826 CE1 PHE A 55 -0.603 -0.609 3.134 1.00 0.00 A ATOM 827 CE2 PHE A 55 -2.978 -0.449 3.568 1.00 0.00 A ATOM 828 CG PHE A 55 -1.724 1.554 2.959 1.00 0.00 A ATOM 829 CZ PHE A 55 -1.817 -1.226 3.462 1.00 0.00 A ATOM 830 HN PHE A 55 0.636 3.315 1.677 1.00 0.00 A ATOM 831 HA PHE A 55 -1.853 2.532 0.544 1.00 0.00 A ATOM 832 HB1 PHE A 55 -2.677 3.455 2.881 1.00 0.00 A ATOM 833 HD1 PHE A 55 0.397 1.204 2.612 1.00 0.00 A ATOM 834 HD2 PHE A 55 -3.848 1.505 3.411 1.00 0.00 A ATOM 835 HE1 PHE A 55 0.288 -1.213 3.082 1.00 0.00 A ATOM 836 HE2 PHE A 55 -3.905 -0.930 3.833 1.00 0.00 A ATOM 837 HZ PHE A 55 -1.855 -2.293 3.635 1.00 0.00 A ATOM 838 N PHE A 55 0.006 3.412 0.883 1.00 0.00 A ATOM 839 O PHE A 55 -3.158 4.571 0.046 1.00 0.00 A ATOM 840 C GLN A 56 -2.114 7.159 -1.014 1.00 0.00 A ATOM 841 CA GLN A 56 -1.980 7.103 0.508 1.00 0.00 A ATOM 842 CB GLN A 56 -1.010 8.178 1.031 1.00 0.00 A ATOM 843 CD GLN A 56 -1.552 9.994 2.778 1.00 0.00 A ATOM 844 CG GLN A 56 -1.258 8.528 2.511 1.00 0.00 A ATOM 845 HN GLN A 56 -0.654 5.773 1.476 1.00 0.00 A ATOM 846 HA GLN A 56 -2.969 7.284 0.929 1.00 0.00 A ATOM 847 HB1 GLN A 56 -1.066 9.071 0.420 1.00 0.00 A ATOM 848 HE21 GLN A 56 0.053 10.697 1.706 1.00 0.00 A ATOM 849 HE22 GLN A 56 -0.775 11.842 2.733 1.00 0.00 A ATOM 850 HG1 GLN A 56 -0.369 8.304 3.091 1.00 0.00 A ATOM 851 N GLN A 56 -1.516 5.793 0.943 1.00 0.00 A ATOM 852 NE2 GLN A 56 -0.680 10.904 2.387 1.00 0.00 A ATOM 853 O GLN A 56 -3.132 7.642 -1.505 1.00 0.00 A ATOM 854 OE1 GLN A 56 -2.556 10.329 3.406 1.00 0.00 A ATOM 855 C ASN A 57 -2.305 5.798 -3.718 1.00 0.00 A ATOM 856 CA ASN A 57 -1.145 6.646 -3.211 1.00 0.00 A ATOM 857 CB ASN A 57 0.191 6.109 -3.739 1.00 0.00 A ATOM 858 CG ASN A 57 1.165 7.230 -4.027 1.00 0.00 A ATOM 859 HN ASN A 57 -0.377 6.135 -1.308 1.00 0.00 A ATOM 860 HA ASN A 57 -1.292 7.669 -3.564 1.00 0.00 A ATOM 861 HB1 ASN A 57 0.009 5.581 -4.669 1.00 0.00 A ATOM 862 HD21 ASN A 57 2.190 6.903 -2.310 1.00 0.00 A ATOM 863 HD22 ASN A 57 2.860 8.154 -3.351 1.00 0.00 A ATOM 864 N ASN A 57 -1.133 6.640 -1.756 1.00 0.00 A ATOM 865 ND2 ASN A 57 2.110 7.492 -3.139 1.00 0.00 A ATOM 866 O ASN A 57 -3.066 6.228 -4.582 1.00 0.00 A ATOM 867 OD1 ASN A 57 1.024 7.904 -5.041 1.00 0.00 A ATOM 868 C ARG A 58 -4.899 4.343 -3.199 1.00 0.00 A ATOM 869 CA ARG A 58 -3.548 3.679 -3.493 1.00 0.00 A ATOM 870 CB ARG A 58 -3.326 2.369 -2.705 1.00 0.00 A ATOM 871 CD ARG A 58 -2.452 0.806 -4.573 1.00 0.00 A ATOM 872 CG ARG A 58 -3.542 1.080 -3.519 1.00 0.00 A ATOM 873 CZ ARG A 58 -1.626 -1.349 -5.657 1.00 0.00 A ATOM 874 HN ARG A 58 -1.797 4.325 -2.447 1.00 0.00 A ATOM 875 HA ARG A 58 -3.491 3.484 -4.564 1.00 0.00 A ATOM 876 HB1 ARG A 58 -4.004 2.352 -1.850 1.00 0.00 A ATOM 877 HD1 ARG A 58 -1.470 0.932 -4.112 1.00 0.00 A ATOM 878 HE ARG A 58 -3.449 -1.048 -4.901 1.00 0.00 A ATOM 879 HG1 ARG A 58 -4.517 1.115 -4.006 1.00 0.00 A ATOM 880 HH11 ARG A 58 -0.109 0.042 -5.849 1.00 0.00 A ATOM 881 HH12 ARG A 58 0.232 -1.541 -6.477 1.00 0.00 A ATOM 882 HH21 ARG A 58 -2.798 -3.009 -5.553 1.00 0.00 A ATOM 883 HH22 ARG A 58 -1.196 -3.316 -6.116 1.00 0.00 A ATOM 884 N ARG A 58 -2.465 4.597 -3.159 1.00 0.00 A ATOM 885 NE ARG A 58 -2.566 -0.570 -5.097 1.00 0.00 A ATOM 886 NH1 ARG A 58 -0.435 -0.896 -6.040 1.00 0.00 A ATOM 887 NH2 ARG A 58 -1.900 -2.630 -5.843 1.00 0.00 A ATOM 888 O ARG A 58 -5.805 4.313 -4.035 1.00 0.00 A ATOM 889 C ARG A 59 -6.624 6.848 -2.372 1.00 0.00 A ATOM 890 CA ARG A 59 -6.239 5.630 -1.534 1.00 0.00 A ATOM 891 CB ARG A 59 -6.000 6.038 -0.070 1.00 0.00 A ATOM 892 CD ARG A 59 -6.977 7.269 1.906 1.00 0.00 A ATOM 893 CG ARG A 59 -7.274 6.334 0.727 1.00 0.00 A ATOM 894 CZ ARG A 59 -7.602 9.635 1.312 1.00 0.00 A ATOM 895 HN ARG A 59 -4.235 4.931 -1.400 1.00 0.00 A ATOM 896 HA ARG A 59 -7.053 4.914 -1.590 1.00 0.00 A ATOM 897 HB1 ARG A 59 -5.353 6.913 -0.063 1.00 0.00 A ATOM 898 HD1 ARG A 59 -6.118 6.897 2.466 1.00 0.00 A ATOM 899 HE ARG A 59 -5.742 8.870 1.224 1.00 0.00 A ATOM 900 HG1 ARG A 59 -7.678 5.398 1.109 1.00 0.00 A ATOM 901 HH11 ARG A 59 -9.038 8.752 2.452 1.00 0.00 A ATOM 902 HH12 ARG A 59 -9.454 10.311 1.866 1.00 0.00 A ATOM 903 HH21 ARG A 59 -6.289 10.857 0.374 1.00 0.00 A ATOM 904 HH22 ARG A 59 -7.862 11.561 0.593 1.00 0.00 A ATOM 905 N ARG A 59 -5.029 4.977 -2.029 1.00 0.00 A ATOM 906 NE ARG A 59 -6.711 8.646 1.447 1.00 0.00 A ATOM 907 NH1 ARG A 59 -8.825 9.516 1.814 1.00 0.00 A ATOM 908 NH2 ARG A 59 -7.256 10.741 0.665 1.00 0.00 A ATOM 909 O ARG A 59 -7.812 7.128 -2.503 1.00 0.00 A ATOM 910 C ALA A 60 -6.773 8.449 -4.918 1.00 0.00 A ATOM 911 CA ALA A 60 -5.940 8.793 -3.687 1.00 0.00 A ATOM 912 CB ALA A 60 -4.621 9.463 -4.059 1.00 0.00 A ATOM 913 HN ALA A 60 -4.689 7.373 -2.716 1.00 0.00 A ATOM 914 HA ALA A 60 -6.527 9.488 -3.082 1.00 0.00 A ATOM 915 HB1 ALA A 60 -4.819 10.390 -4.594 1.00 0.00 A ATOM 916 HB2 ALA A 60 -4.053 9.685 -3.162 1.00 0.00 A ATOM 917 HB3 ALA A 60 -4.031 8.805 -4.693 1.00 0.00 A ATOM 918 N ALA A 60 -5.661 7.592 -2.912 1.00 0.00 A ATOM 919 O ALA A 60 -7.869 8.984 -5.070 1.00 0.00 A ATOM 920 C LYS A 61 -8.433 6.677 -6.672 1.00 0.00 A ATOM 921 CA LYS A 61 -6.990 7.107 -6.973 1.00 0.00 A ATOM 922 CB LYS A 61 -6.152 6.035 -7.695 1.00 0.00 A ATOM 923 CD LYS A 61 -5.768 4.713 -9.828 1.00 0.00 A ATOM 924 CE LYS A 61 -6.452 4.047 -11.030 1.00 0.00 A ATOM 925 CG LYS A 61 -6.713 5.665 -9.077 1.00 0.00 A ATOM 926 HN LYS A 61 -5.374 7.136 -5.561 1.00 0.00 A ATOM 927 HA LYS A 61 -7.048 7.984 -7.622 1.00 0.00 A ATOM 928 HB1 LYS A 61 -6.096 5.136 -7.075 1.00 0.00 A ATOM 929 HD1 LYS A 61 -5.452 3.925 -9.146 1.00 0.00 A ATOM 930 HE1 LYS A 61 -7.491 3.838 -10.773 1.00 0.00 A ATOM 931 HG1 LYS A 61 -6.865 6.568 -9.671 1.00 0.00 A ATOM 932 HZ1 LYS A 61 -5.458 4.838 -12.648 1.00 0.00 A ATOM 933 HZ2 LYS A 61 -6.653 5.825 -12.077 1.00 0.00 A ATOM 934 HZ3 LYS A 61 -7.036 4.486 -12.959 1.00 0.00 A ATOM 935 N LYS A 61 -6.295 7.515 -5.750 1.00 0.00 A ATOM 936 NZ LYS A 61 -6.398 4.860 -12.262 1.00 0.00 A ATOM 937 O LYS A 61 -9.353 7.090 -7.372 1.00 0.00 A ATOM 938 C TRP A 62 -10.940 6.741 -5.003 1.00 0.00 A ATOM 939 CA TRP A 62 -9.992 5.542 -5.120 1.00 0.00 A ATOM 940 CB TRP A 62 -9.893 4.758 -3.800 1.00 0.00 A ATOM 941 CD1 TRP A 62 -12.223 3.895 -3.300 1.00 0.00 A ATOM 942 CD2 TRP A 62 -11.472 5.290 -1.717 1.00 0.00 A ATOM 943 CE2 TRP A 62 -12.760 4.853 -1.296 1.00 0.00 A ATOM 944 CE3 TRP A 62 -10.801 6.196 -0.872 1.00 0.00 A ATOM 945 CG TRP A 62 -11.145 4.646 -2.986 1.00 0.00 A ATOM 946 CH2 TRP A 62 -12.616 6.135 0.759 1.00 0.00 A ATOM 947 CZ2 TRP A 62 -13.332 5.262 -0.079 1.00 0.00 A ATOM 948 CZ3 TRP A 62 -11.354 6.611 0.355 1.00 0.00 A ATOM 949 HN TRP A 62 -7.867 5.620 -5.046 1.00 0.00 A ATOM 950 HA TRP A 62 -10.419 4.867 -5.862 1.00 0.00 A ATOM 951 HB1 TRP A 62 -9.138 5.212 -3.167 1.00 0.00 A ATOM 952 HD1 TRP A 62 -12.328 3.278 -4.185 1.00 0.00 A ATOM 953 HE1 TRP A 62 -14.087 3.565 -2.390 1.00 0.00 A ATOM 954 HE3 TRP A 62 -9.840 6.561 -1.190 1.00 0.00 A ATOM 955 HH2 TRP A 62 -13.036 6.437 1.711 1.00 0.00 A ATOM 956 HZ2 TRP A 62 -14.310 4.897 0.213 1.00 0.00 A ATOM 957 HZ3 TRP A 62 -10.798 7.289 0.989 1.00 0.00 A ATOM 958 N TRP A 62 -8.660 5.941 -5.578 1.00 0.00 A ATOM 959 NE1 TRP A 62 -13.181 4.031 -2.318 1.00 0.00 A ATOM 960 O TRP A 62 -12.108 6.622 -5.369 1.00 0.00 A ATOM 961 C LYS A 63 -11.917 9.515 -5.805 1.00 0.00 A ATOM 962 CA LYS A 63 -11.361 9.082 -4.445 1.00 0.00 A ATOM 963 CB LYS A 63 -10.653 10.235 -3.718 1.00 0.00 A ATOM 964 CD LYS A 63 -10.403 11.007 -1.288 1.00 0.00 A ATOM 965 CE LYS A 63 -11.859 11.258 -0.875 1.00 0.00 A ATOM 966 CG LYS A 63 -10.283 9.843 -2.278 1.00 0.00 A ATOM 967 HN LYS A 63 -9.492 8.026 -4.361 1.00 0.00 A ATOM 968 HA LYS A 63 -12.219 8.781 -3.846 1.00 0.00 A ATOM 969 HB1 LYS A 63 -11.326 11.091 -3.709 1.00 0.00 A ATOM 970 HD1 LYS A 63 -9.970 11.907 -1.724 1.00 0.00 A ATOM 971 HE1 LYS A 63 -12.280 10.321 -0.509 1.00 0.00 A ATOM 972 HG1 LYS A 63 -9.254 9.484 -2.278 1.00 0.00 A ATOM 973 HZ1 LYS A 63 -11.376 12.029 0.994 1.00 0.00 A ATOM 974 HZ2 LYS A 63 -12.913 12.349 0.529 1.00 0.00 A ATOM 975 HZ3 LYS A 63 -11.675 13.189 -0.128 1.00 0.00 A ATOM 976 N LYS A 63 -10.482 7.917 -4.560 1.00 0.00 A ATOM 977 NZ LYS A 63 -11.960 12.270 0.198 1.00 0.00 A ATOM 978 O LYS A 63 -13.122 9.780 -5.894 1.00 0.00 A ATOM 979 C ARG A 64 -12.328 8.738 -8.905 1.00 0.00 A ATOM 980 CA ARG A 64 -11.568 9.864 -8.216 1.00 0.00 A ATOM 981 CB ARG A 64 -10.390 10.355 -9.080 1.00 0.00 A ATOM 982 CD ARG A 64 -11.003 12.788 -9.472 1.00 0.00 A ATOM 983 CG ARG A 64 -10.008 11.823 -8.817 1.00 0.00 A ATOM 984 CZ ARG A 64 -11.080 15.225 -9.988 1.00 0.00 A ATOM 985 HN ARG A 64 -10.161 9.171 -6.781 1.00 0.00 A ATOM 986 HA ARG A 64 -12.292 10.661 -8.101 1.00 0.00 A ATOM 987 HB1 ARG A 64 -10.645 10.262 -10.137 1.00 0.00 A ATOM 988 HD1 ARG A 64 -12.008 12.611 -9.090 1.00 0.00 A ATOM 989 HE ARG A 64 -10.045 14.392 -8.456 1.00 0.00 A ATOM 990 HG1 ARG A 64 -9.032 12.010 -9.264 1.00 0.00 A ATOM 991 HH11 ARG A 64 -12.201 14.123 -11.335 1.00 0.00 A ATOM 992 HH12 ARG A 64 -12.042 15.820 -11.676 1.00 0.00 A ATOM 993 HH21 ARG A 64 -10.012 16.652 -8.953 1.00 0.00 A ATOM 994 HH22 ARG A 64 -11.157 17.241 -10.160 1.00 0.00 A ATOM 995 N ARG A 64 -11.107 9.512 -6.870 1.00 0.00 A ATOM 996 NE ARG A 64 -10.649 14.198 -9.243 1.00 0.00 A ATOM 997 NH1 ARG A 64 -11.881 15.047 -11.032 1.00 0.00 A ATOM 998 NH2 ARG A 64 -10.704 16.460 -9.682 1.00 0.00 A ATOM 999 O ARG A 64 -12.923 8.969 -9.956 1.00 0.00 A ATOM 1000 C ILE A 65 -14.562 6.590 -8.056 1.00 0.00 A ATOM 1001 CA ILE A 65 -13.199 6.452 -8.738 1.00 0.00 A ATOM 1002 CB ILE A 65 -12.512 5.094 -8.461 1.00 0.00 A ATOM 1003 CD1 ILE A 65 -10.312 3.820 -8.886 1.00 0.00 A ATOM 1004 CG1 ILE A 65 -11.237 4.963 -9.321 1.00 0.00 A ATOM 1005 CG2 ILE A 65 -13.460 3.917 -8.753 1.00 0.00 A ATOM 1006 HN ILE A 65 -11.745 7.445 -7.513 1.00 0.00 A ATOM 1007 HA ILE A 65 -13.355 6.540 -9.809 1.00 0.00 A ATOM 1008 HB ILE A 65 -12.233 5.050 -7.410 1.00 0.00 A ATOM 1009 HD11 ILE A 65 -10.800 2.856 -9.014 1.00 0.00 A ATOM 1010 HD12 ILE A 65 -9.414 3.831 -9.500 1.00 0.00 A ATOM 1011 HD13 ILE A 65 -10.022 3.959 -7.847 1.00 0.00 A ATOM 1012 HG11 ILE A 65 -10.652 5.878 -9.275 1.00 0.00 A ATOM 1013 HG21 ILE A 65 -12.956 2.968 -8.578 1.00 0.00 A ATOM 1014 HG22 ILE A 65 -14.324 3.947 -8.089 1.00 0.00 A ATOM 1015 HG23 ILE A 65 -13.798 3.953 -9.788 1.00 0.00 A ATOM 1016 N ILE A 65 -12.346 7.551 -8.314 1.00 0.00 A ATOM 1017 O ILE A 65 -15.595 6.560 -8.717 1.00 0.00 A ATOM 1018 C LYS A 66 -16.873 7.553 -6.207 1.00 0.00 A ATOM 1019 CA LYS A 66 -15.800 6.503 -5.932 1.00 0.00 A ATOM 1020 CB LYS A 66 -15.449 6.382 -4.437 1.00 0.00 A ATOM 1021 CD LYS A 66 -14.691 7.582 -2.351 1.00 0.00 A ATOM 1022 CE LYS A 66 -15.028 8.786 -1.464 1.00 0.00 A ATOM 1023 CG LYS A 66 -15.346 7.734 -3.710 1.00 0.00 A ATOM 1024 HN LYS A 66 -13.692 6.699 -6.256 1.00 0.00 A ATOM 1025 HA LYS A 66 -16.215 5.548 -6.239 1.00 0.00 A ATOM 1026 HB1 LYS A 66 -14.512 5.828 -4.332 1.00 0.00 A ATOM 1027 HD1 LYS A 66 -13.622 7.514 -2.535 1.00 0.00 A ATOM 1028 HE1 LYS A 66 -16.101 8.970 -1.547 1.00 0.00 A ATOM 1029 HG1 LYS A 66 -16.353 8.135 -3.578 1.00 0.00 A ATOM 1030 HZ1 LYS A 66 -13.725 8.441 0.145 1.00 0.00 A ATOM 1031 HZ2 LYS A 66 -15.232 7.779 0.329 1.00 0.00 A ATOM 1032 HZ3 LYS A 66 -15.028 9.374 0.509 1.00 0.00 A ATOM 1033 N LYS A 66 -14.588 6.703 -6.725 1.00 0.00 A ATOM 1034 NZ LYS A 66 -14.709 8.575 -0.035 1.00 0.00 A ATOM 1035 O LYS A 66 -18.043 7.210 -6.327 1.00 0.00 A ATOM 1036 C ALA A 67 -16.892 10.871 -7.548 1.00 0.00 A ATOM 1037 CA ALA A 67 -17.328 9.984 -6.378 1.00 0.00 A ATOM 1038 CB ALA A 67 -17.320 10.767 -5.060 1.00 0.00 A ATOM 1039 HN ALA A 67 -15.463 8.948 -6.146 1.00 0.00 A ATOM 1040 HA ALA A 67 -18.349 9.651 -6.565 1.00 0.00 A ATOM 1041 HB1 ALA A 67 -17.670 10.127 -4.248 1.00 0.00 A ATOM 1042 HB2 ALA A 67 -16.317 11.138 -4.854 1.00 0.00 A ATOM 1043 HB3 ALA A 67 -17.997 11.617 -5.151 1.00 0.00 A ATOM 1044 N ALA A 67 -16.457 8.817 -6.261 1.00 0.00 A ATOM 1045 O ALA A 67 -17.483 11.921 -7.795 1.00 0.00 A ATOM 1046 C GLY A 68 -15.970 11.447 -10.593 1.00 0.00 A ATOM 1047 CA GLY A 68 -15.195 11.296 -9.275 1.00 0.00 A ATOM 1048 HN GLY A 68 -15.364 9.639 -7.894 1.00 0.00 A ATOM 1049 HA2 GLY A 68 -15.051 12.300 -8.870 1.00 0.00 A ATOM 1050 HA1 GLY A 68 -14.212 10.901 -9.504 1.00 0.00 A ATOM 1051 N GLY A 68 -15.819 10.481 -8.238 1.00 0.00 A ATOM 1052 O GLY A 68 -15.437 12.106 -11.490 1.00 0.00 A ATOM 1053 C ASN A 69 -18.709 12.576 -11.770 1.00 0.00 A ATOM 1054 CA ASN A 69 -18.045 11.201 -11.925 1.00 0.00 A ATOM 1055 CB ASN A 69 -19.081 10.122 -12.235 1.00 0.00 A ATOM 1056 CG ASN A 69 -18.471 8.812 -12.724 1.00 0.00 A ATOM 1057 HN ASN A 69 -17.598 10.362 -10.008 1.00 0.00 A ATOM 1058 HA ASN A 69 -17.403 11.259 -12.807 1.00 0.00 A ATOM 1059 HB1 ASN A 69 -19.709 10.534 -13.023 1.00 0.00 A ATOM 1060 HD21 ASN A 69 -19.427 8.847 -14.547 1.00 0.00 A ATOM 1061 HD22 ASN A 69 -18.426 7.461 -14.238 1.00 0.00 A ATOM 1062 N ASN A 69 -17.187 10.909 -10.758 1.00 0.00 A ATOM 1063 ND2 ASN A 69 -18.799 8.343 -13.918 1.00 0.00 A ATOM 1064 O ASN A 69 -19.930 12.728 -11.713 1.00 0.00 A ATOM 1065 OD1 ASN A 69 -17.672 8.193 -12.031 1.00 0.00 A ATOM 1066 C VAL A 70 -17.488 15.734 -12.684 1.00 0.00 A ATOM 1067 CA VAL A 70 -18.177 15.006 -11.516 1.00 0.00 A ATOM 1068 CB VAL A 70 -17.765 15.492 -10.110 1.00 0.00 A ATOM 1069 CG1 VAL A 70 -16.237 15.499 -9.950 1.00 0.00 A ATOM 1070 CG2 VAL A 70 -18.378 16.848 -9.732 1.00 0.00 A ATOM 1071 HN VAL A 70 -16.906 13.304 -11.651 1.00 0.00 A ATOM 1072 HA VAL A 70 -19.252 15.146 -11.629 1.00 0.00 A ATOM 1073 HB VAL A 70 -18.161 14.776 -9.387 1.00 0.00 A ATOM 1074 HG11 VAL A 70 -15.834 14.493 -10.056 1.00 0.00 A ATOM 1075 HG12 VAL A 70 -15.766 16.156 -10.676 1.00 0.00 A ATOM 1076 HG13 VAL A 70 -15.978 15.871 -8.969 1.00 0.00 A ATOM 1077 HG21 VAL A 70 -19.459 16.809 -9.860 1.00 0.00 A ATOM 1078 HG22 VAL A 70 -18.165 17.077 -8.688 1.00 0.00 A ATOM 1079 HG23 VAL A 70 -17.979 17.650 -10.353 1.00 0.00 A ATOM 1080 N VAL A 70 -17.872 13.583 -11.600 1.00 0.00 A ATOM 1081 O VAL A 70 -17.278 16.947 -12.655 1.00 0.00 A ATOM 1082 C SER A 71 -17.059 14.591 -16.008 1.00 0.00 A ATOM 1083 CA SER A 71 -16.503 15.502 -14.937 1.00 0.00 A ATOM 1084 CB SER A 71 -14.970 15.539 -14.983 1.00 0.00 A ATOM 1085 HN SER A 71 -17.326 14.015 -13.760 1.00 0.00 A ATOM 1086 HA SER A 71 -16.902 16.505 -15.107 1.00 0.00 A ATOM 1087 HB1 SER A 71 -14.667 16.535 -15.307 1.00 0.00 A ATOM 1088 HG SER A 71 -14.824 14.448 -13.404 1.00 0.00 A ATOM 1089 N SER A 71 -17.031 14.987 -13.686 1.00 0.00 A ATOM 1090 OT1 SER A 71 -17.323 15.072 -17.132 1.00 0.00 A ATOM 1091 OG SER A 71 -14.361 15.230 -13.734 1.00 0.00 A END
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