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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567314 |
2mcq   |
19449 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.565 -1.409 -1.589 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.294 0.939 -1.128 1.00 0.00 A ATOM 4 CE MET A 1 4.225 3.209 -4.033 1.00 0.00 A ATOM 5 CG MET A 1 4.152 0.985 -2.382 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.444 0.353 -2.030 1.00 0.00 A ATOM 8 HB2 MET A 1 2.937 1.938 -0.925 1.00 0.00 A ATOM 9 HB1 MET A 1 3.915 0.613 -0.306 1.00 0.00 A ATOM 10 HE1 MET A 1 4.185 3.808 -3.135 1.00 0.00 A ATOM 11 HE2 MET A 1 5.252 2.961 -4.255 1.00 0.00 A ATOM 12 HE3 MET A 1 3.804 3.767 -4.857 1.00 0.00 A ATOM 13 HG2 MET A 1 5.032 1.577 -2.179 1.00 0.00 A ATOM 14 HG1 MET A 1 4.449 -0.022 -2.635 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 3.329 -2.019 -0.842 1.00 0.00 A ATOM 17 SD MET A 1 3.285 1.704 -3.790 1.00 0.00 A ATOM 18 C ALA A 2 2.123 -4.305 -2.127 1.00 0.00 A ATOM 19 CA ALA A 2 2.482 -3.255 -3.173 1.00 0.00 A ATOM 20 CB ALA A 2 3.971 -3.306 -3.485 1.00 0.00 A ATOM 21 HN ALA A 2 1.499 -1.384 -3.280 1.00 0.00 A ATOM 22 HA ALA A 2 1.941 -3.468 -4.084 1.00 0.00 A ATOM 23 HB1 ALA A 2 4.281 -2.362 -3.909 1.00 0.00 A ATOM 24 HB2 ALA A 2 4.523 -3.492 -2.576 1.00 0.00 A ATOM 25 HB3 ALA A 2 4.163 -4.099 -4.192 1.00 0.00 A ATOM 26 N ALA A 2 2.105 -1.919 -2.727 1.00 0.00 A ATOM 27 O ALA A 2 2.751 -5.361 -2.053 1.00 0.00 A ATOM 28 C ILE A 3 0.235 -6.263 -0.874 1.00 0.00 A ATOM 29 CA ILE A 3 0.667 -4.926 -0.280 1.00 0.00 A ATOM 30 CB ILE A 3 -0.502 -4.337 0.532 1.00 0.00 A ATOM 31 CD1 ILE A 3 -1.230 -4.398 2.970 1.00 0.00 A ATOM 32 CG1 ILE A 3 -0.778 -5.196 1.767 1.00 0.00 A ATOM 33 CG2 ILE A 3 -1.748 -4.230 -0.334 1.00 0.00 A ATOM 34 HN ILE A 3 0.648 -3.150 -1.430 1.00 0.00 A ATOM 35 HA ILE A 3 1.497 -5.094 0.391 1.00 0.00 A ATOM 36 HB ILE A 3 -0.226 -3.343 0.848 1.00 0.00 A ATOM 37 HD11 ILE A 3 -1.026 -4.958 3.871 1.00 0.00 A ATOM 38 HD12 ILE A 3 -0.695 -3.460 3.002 1.00 0.00 A ATOM 39 HD13 ILE A 3 -2.290 -4.207 2.898 1.00 0.00 A ATOM 40 HG12 ILE A 3 -1.550 -5.912 1.536 1.00 0.00 A ATOM 41 HG11 ILE A 3 0.126 -5.723 2.039 1.00 0.00 A ATOM 42 HG21 ILE A 3 -2.158 -3.234 -0.253 1.00 0.00 A ATOM 43 HG22 ILE A 3 -1.489 -4.429 -1.363 1.00 0.00 A ATOM 44 HG23 ILE A 3 -2.481 -4.949 -0.002 1.00 0.00 A ATOM 45 N ILE A 3 1.109 -4.007 -1.321 1.00 0.00 A ATOM 46 O ILE A 3 -0.209 -6.330 -2.020 1.00 0.00 A ATOM 47 C SER A 4 -1.453 -8.685 -1.023 1.00 0.00 A ATOM 48 CA SER A 4 -0.008 -8.661 -0.534 1.00 0.00 A ATOM 49 CB SER A 4 0.175 -9.672 0.600 1.00 0.00 A ATOM 50 HN SER A 4 0.727 -7.207 0.819 1.00 0.00 A ATOM 51 HA SER A 4 0.642 -8.930 -1.353 1.00 0.00 A ATOM 52 HB2 SER A 4 -0.368 -9.336 1.470 1.00 0.00 A ATOM 53 HB1 SER A 4 -0.206 -10.633 0.286 1.00 0.00 A ATOM 54 HG SER A 4 1.968 -10.412 0.324 1.00 0.00 A ATOM 55 N SER A 4 0.367 -7.325 -0.085 1.00 0.00 A ATOM 56 O SER A 4 -2.287 -7.904 -0.566 1.00 0.00 A ATOM 57 OG SER A 4 1.543 -9.813 0.942 1.00 0.00 A ATOM 58 C ALA A 5 -4.054 -10.259 -1.466 1.00 0.00 A ATOM 59 CA ALA A 5 -3.084 -9.714 -2.507 1.00 0.00 A ATOM 60 CB ALA A 5 -3.067 -10.610 -3.737 1.00 0.00 A ATOM 61 HN ALA A 5 -1.032 -10.180 -2.281 1.00 0.00 A ATOM 62 HA ALA A 5 -3.414 -8.731 -2.813 1.00 0.00 A ATOM 63 HB1 ALA A 5 -2.299 -11.361 -3.623 1.00 0.00 A ATOM 64 HB2 ALA A 5 -4.028 -11.091 -3.845 1.00 0.00 A ATOM 65 HB3 ALA A 5 -2.861 -10.014 -4.613 1.00 0.00 A ATOM 66 N ALA A 5 -1.740 -9.586 -1.956 1.00 0.00 A ATOM 67 O ALA A 5 -5.262 -10.043 -1.557 1.00 0.00 A ATOM 68 C GLU A 6 -4.900 -10.456 1.490 1.00 0.00 A ATOM 69 CA GLU A 6 -4.339 -11.545 0.581 1.00 0.00 A ATOM 70 CB GLU A 6 -3.521 -12.541 1.405 1.00 0.00 A ATOM 71 CD GLU A 6 -1.880 -12.711 3.318 1.00 0.00 A ATOM 72 CG GLU A 6 -2.327 -11.916 2.107 1.00 0.00 A ATOM 73 HN GLU A 6 -2.548 -11.105 -0.458 1.00 0.00 A ATOM 74 HA GLU A 6 -5.161 -12.067 0.115 1.00 0.00 A ATOM 75 HB2 GLU A 6 -4.162 -12.983 2.154 1.00 0.00 A ATOM 76 HB1 GLU A 6 -3.159 -13.320 0.750 1.00 0.00 A ATOM 77 HG2 GLU A 6 -1.505 -11.859 1.410 1.00 0.00 A ATOM 78 HG1 GLU A 6 -2.596 -10.920 2.427 1.00 0.00 A ATOM 79 N GLU A 6 -3.518 -10.967 -0.477 1.00 0.00 A ATOM 80 O GLU A 6 -5.881 -10.671 2.201 1.00 0.00 A ATOM 81 OE1 GLU A 6 -1.613 -13.921 3.169 1.00 0.00 A ATOM 82 OE2 GLU A 6 -1.797 -12.121 4.416 1.00 0.00 A ATOM 83 C GLU A 7 -5.757 -7.332 1.557 1.00 0.00 A ATOM 84 CA GLU A 7 -4.704 -8.163 2.285 1.00 0.00 A ATOM 85 CB GLU A 7 -3.510 -7.282 2.658 1.00 0.00 A ATOM 86 CD GLU A 7 -3.828 -7.689 5.130 1.00 0.00 A ATOM 87 CG GLU A 7 -3.623 -6.658 4.038 1.00 0.00 A ATOM 88 HN GLU A 7 -3.492 -9.175 0.875 1.00 0.00 A ATOM 89 HA GLU A 7 -5.140 -8.564 3.187 1.00 0.00 A ATOM 90 HB2 GLU A 7 -2.612 -7.882 2.628 1.00 0.00 A ATOM 91 HB1 GLU A 7 -3.425 -6.487 1.932 1.00 0.00 A ATOM 92 HG2 GLU A 7 -2.715 -6.111 4.247 1.00 0.00 A ATOM 93 HG1 GLU A 7 -4.461 -5.977 4.044 1.00 0.00 A ATOM 94 N GLU A 7 -4.269 -9.286 1.462 1.00 0.00 A ATOM 95 O GLU A 7 -6.548 -6.625 2.183 1.00 0.00 A ATOM 96 OE1 GLU A 7 -2.846 -8.365 5.501 1.00 0.00 A ATOM 97 OE2 GLU A 7 -4.972 -7.820 5.615 1.00 0.00 A ATOM 98 C LEU A 8 -8.140 -6.896 -0.090 1.00 0.00 A ATOM 99 CA LEU A 8 -6.713 -6.675 -0.583 1.00 0.00 A ATOM 100 CB LEU A 8 -6.598 -7.095 -2.050 1.00 0.00 A ATOM 101 CD1 LEU A 8 -7.935 -5.211 -3.022 1.00 0.00 A ATOM 102 CD2 LEU A 8 -7.593 -7.308 -4.341 1.00 0.00 A ATOM 103 CG LEU A 8 -7.777 -6.721 -2.949 1.00 0.00 A ATOM 104 HN LEU A 8 -5.104 -7.999 -0.211 1.00 0.00 A ATOM 105 HA LEU A 8 -6.474 -5.626 -0.497 1.00 0.00 A ATOM 106 HB2 LEU A 8 -5.712 -6.632 -2.457 1.00 0.00 A ATOM 107 HB1 LEU A 8 -6.486 -8.169 -2.078 1.00 0.00 A ATOM 108 HD11 LEU A 8 -7.439 -4.839 -3.906 1.00 0.00 A ATOM 109 HD12 LEU A 8 -7.494 -4.760 -2.146 1.00 0.00 A ATOM 110 HD13 LEU A 8 -8.985 -4.961 -3.066 1.00 0.00 A ATOM 111 HD21 LEU A 8 -6.540 -7.353 -4.576 1.00 0.00 A ATOM 112 HD22 LEU A 8 -8.097 -6.685 -5.064 1.00 0.00 A ATOM 113 HD23 LEU A 8 -8.012 -8.304 -4.370 1.00 0.00 A ATOM 114 HG LEU A 8 -8.686 -7.132 -2.530 1.00 0.00 A ATOM 115 N LEU A 8 -5.759 -7.420 0.232 1.00 0.00 A ATOM 116 O LEU A 8 -8.978 -5.998 -0.163 1.00 0.00 A ATOM 117 C GLU A 9 -10.017 -7.702 2.229 1.00 0.00 A ATOM 118 CA GLU A 9 -9.731 -8.435 0.922 1.00 0.00 A ATOM 119 CB GLU A 9 -9.851 -9.945 1.134 1.00 0.00 A ATOM 120 CD GLU A 9 -8.379 -11.887 1.802 1.00 0.00 A ATOM 121 CG GLU A 9 -8.869 -10.496 2.155 1.00 0.00 A ATOM 122 HN GLU A 9 -7.696 -8.771 0.446 1.00 0.00 A ATOM 123 HA GLU A 9 -10.457 -8.126 0.185 1.00 0.00 A ATOM 124 HB2 GLU A 9 -10.852 -10.172 1.469 1.00 0.00 A ATOM 125 HB1 GLU A 9 -9.675 -10.444 0.192 1.00 0.00 A ATOM 126 HG2 GLU A 9 -8.018 -9.834 2.210 1.00 0.00 A ATOM 127 HG1 GLU A 9 -9.356 -10.535 3.119 1.00 0.00 A ATOM 128 N GLU A 9 -8.406 -8.097 0.415 1.00 0.00 A ATOM 129 O GLU A 9 -11.132 -7.236 2.463 1.00 0.00 A ATOM 130 OE1 GLU A 9 -8.003 -12.104 0.632 1.00 0.00 A ATOM 131 OE2 GLU A 9 -8.371 -12.757 2.698 1.00 0.00 A ATOM 132 C LYS A 10 -9.745 -5.539 4.185 1.00 0.00 A ATOM 133 CA LYS A 10 -9.139 -6.928 4.364 1.00 0.00 A ATOM 134 CB LYS A 10 -7.778 -6.817 5.055 1.00 0.00 A ATOM 135 CD LYS A 10 -8.036 -7.675 7.401 1.00 0.00 A ATOM 136 CE LYS A 10 -8.758 -7.342 8.698 1.00 0.00 A ATOM 137 CG LYS A 10 -7.870 -6.445 6.525 1.00 0.00 A ATOM 138 HN LYS A 10 -8.135 -7.996 2.837 1.00 0.00 A ATOM 139 HA LYS A 10 -9.799 -7.519 4.981 1.00 0.00 A ATOM 140 HB2 LYS A 10 -7.269 -7.766 4.976 1.00 0.00 A ATOM 141 HB1 LYS A 10 -7.192 -6.062 4.550 1.00 0.00 A ATOM 142 HD2 LYS A 10 -8.609 -8.416 6.863 1.00 0.00 A ATOM 143 HD1 LYS A 10 -7.059 -8.074 7.636 1.00 0.00 A ATOM 144 HE2 LYS A 10 -8.113 -6.728 9.306 1.00 0.00 A ATOM 145 HE1 LYS A 10 -9.659 -6.795 8.462 1.00 0.00 A ATOM 146 HG2 LYS A 10 -6.967 -5.930 6.814 1.00 0.00 A ATOM 147 HG1 LYS A 10 -8.721 -5.794 6.669 1.00 0.00 A ATOM 148 HZ1 LYS A 10 -9.812 -9.132 8.926 1.00 0.00 A ATOM 149 HZ2 LYS A 10 -9.537 -8.308 10.378 1.00 0.00 A ATOM 150 HZ3 LYS A 10 -8.274 -9.148 9.630 1.00 0.00 A ATOM 151 N LYS A 10 -9.000 -7.604 3.080 1.00 0.00 A ATOM 152 NZ LYS A 10 -9.121 -8.569 9.461 1.00 0.00 A ATOM 153 O LYS A 10 -10.431 -5.033 5.073 1.00 0.00 A ATOM 154 C ILE A 11 -11.472 -3.669 2.311 1.00 0.00 A ATOM 155 CA ILE A 11 -10.010 -3.602 2.738 1.00 0.00 A ATOM 156 CB ILE A 11 -9.194 -2.909 1.630 1.00 0.00 A ATOM 157 CD1 ILE A 11 -6.832 -3.840 1.455 1.00 0.00 A ATOM 158 CG1 ILE A 11 -7.729 -2.778 2.051 1.00 0.00 A ATOM 159 CG2 ILE A 11 -9.784 -1.543 1.313 1.00 0.00 A ATOM 160 HN ILE A 11 -8.933 -5.385 2.365 1.00 0.00 A ATOM 161 HA ILE A 11 -9.935 -3.008 3.637 1.00 0.00 A ATOM 162 HB ILE A 11 -9.252 -3.515 0.739 1.00 0.00 A ATOM 163 HD11 ILE A 11 -7.438 -4.599 0.981 1.00 0.00 A ATOM 164 HD12 ILE A 11 -6.180 -3.390 0.720 1.00 0.00 A ATOM 165 HD13 ILE A 11 -6.238 -4.290 2.237 1.00 0.00 A ATOM 166 HG12 ILE A 11 -7.356 -1.816 1.739 1.00 0.00 A ATOM 167 HG11 ILE A 11 -7.664 -2.853 3.127 1.00 0.00 A ATOM 168 HG21 ILE A 11 -9.028 -0.921 0.858 1.00 0.00 A ATOM 169 HG22 ILE A 11 -10.613 -1.659 0.630 1.00 0.00 A ATOM 170 HG23 ILE A 11 -10.131 -1.080 2.225 1.00 0.00 A ATOM 171 N ILE A 11 -9.487 -4.930 3.033 1.00 0.00 A ATOM 172 O ILE A 11 -12.300 -2.879 2.766 1.00 0.00 A ATOM 173 C LEU A 12 -14.090 -5.168 2.086 1.00 0.00 A ATOM 174 CA LEU A 12 -13.148 -4.790 0.947 1.00 0.00 A ATOM 175 CB LEU A 12 -13.189 -5.864 -0.142 1.00 0.00 A ATOM 176 CD1 LEU A 12 -12.907 -6.552 -2.536 1.00 0.00 A ATOM 177 CD2 LEU A 12 -14.070 -4.408 -1.983 1.00 0.00 A ATOM 178 CG LEU A 12 -12.969 -5.375 -1.574 1.00 0.00 A ATOM 179 HN LEU A 12 -11.081 -5.217 1.108 1.00 0.00 A ATOM 180 HA LEU A 12 -13.470 -3.849 0.526 1.00 0.00 A ATOM 181 HB2 LEU A 12 -12.423 -6.590 0.081 1.00 0.00 A ATOM 182 HB1 LEU A 12 -14.158 -6.340 -0.099 1.00 0.00 A ATOM 183 HD11 LEU A 12 -11.877 -6.841 -2.684 1.00 0.00 A ATOM 184 HD12 LEU A 12 -13.341 -6.267 -3.482 1.00 0.00 A ATOM 185 HD13 LEU A 12 -13.459 -7.384 -2.123 1.00 0.00 A ATOM 186 HD21 LEU A 12 -13.632 -3.465 -2.273 1.00 0.00 A ATOM 187 HD22 LEU A 12 -14.740 -4.254 -1.150 1.00 0.00 A ATOM 188 HD23 LEU A 12 -14.621 -4.821 -2.816 1.00 0.00 A ATOM 189 HG LEU A 12 -12.025 -4.851 -1.628 1.00 0.00 A ATOM 190 N LEU A 12 -11.784 -4.618 1.435 1.00 0.00 A ATOM 191 O LEU A 12 -15.310 -5.070 1.955 1.00 0.00 A ATOM 192 C LYS A 13 -14.897 -4.765 5.056 1.00 0.00 A ATOM 193 CA LYS A 13 -14.302 -5.989 4.368 1.00 0.00 A ATOM 194 CB LYS A 13 -13.435 -6.772 5.356 1.00 0.00 A ATOM 195 CD LYS A 13 -13.315 -9.281 5.307 1.00 0.00 A ATOM 196 CE LYS A 13 -13.123 -9.360 6.814 1.00 0.00 A ATOM 197 CG LYS A 13 -12.757 -7.985 4.742 1.00 0.00 A ATOM 198 HN LYS A 13 -12.537 -5.656 3.247 1.00 0.00 A ATOM 199 HA LYS A 13 -15.107 -6.623 4.027 1.00 0.00 A ATOM 200 HB2 LYS A 13 -12.670 -6.116 5.743 1.00 0.00 A ATOM 201 HB1 LYS A 13 -14.056 -7.109 6.173 1.00 0.00 A ATOM 202 HD2 LYS A 13 -14.371 -9.335 5.087 1.00 0.00 A ATOM 203 HD1 LYS A 13 -12.805 -10.114 4.844 1.00 0.00 A ATOM 204 HE2 LYS A 13 -12.556 -8.500 7.137 1.00 0.00 A ATOM 205 HE1 LYS A 13 -14.094 -9.350 7.288 1.00 0.00 A ATOM 206 HG2 LYS A 13 -12.916 -7.973 3.674 1.00 0.00 A ATOM 207 HG1 LYS A 13 -11.698 -7.938 4.951 1.00 0.00 A ATOM 208 HZ1 LYS A 13 -11.384 -10.500 7.014 1.00 0.00 A ATOM 209 HZ2 LYS A 13 -12.771 -11.415 6.691 1.00 0.00 A ATOM 210 HZ3 LYS A 13 -12.524 -10.769 8.235 1.00 0.00 A ATOM 211 N LYS A 13 -13.515 -5.599 3.203 1.00 0.00 A ATOM 212 NZ LYS A 13 -12.400 -10.598 7.217 1.00 0.00 A ATOM 213 O LYS A 13 -15.920 -4.858 5.735 1.00 0.00 A ATOM 214 C LYS A 14 -16.209 -2.174 5.227 1.00 0.00 A ATOM 215 CA LYS A 14 -14.718 -2.374 5.478 1.00 0.00 A ATOM 216 CB LYS A 14 -13.932 -1.187 4.918 1.00 0.00 A ATOM 217 CD LYS A 14 -12.625 -0.776 7.024 1.00 0.00 A ATOM 218 CE LYS A 14 -11.612 0.269 7.464 1.00 0.00 A ATOM 219 CG LYS A 14 -12.549 -1.030 5.528 1.00 0.00 A ATOM 220 HN LYS A 14 -13.441 -3.607 4.324 1.00 0.00 A ATOM 221 HA LYS A 14 -14.549 -2.437 6.542 1.00 0.00 A ATOM 222 HB2 LYS A 14 -13.819 -1.315 3.852 1.00 0.00 A ATOM 223 HB1 LYS A 14 -14.490 -0.281 5.106 1.00 0.00 A ATOM 224 HD2 LYS A 14 -13.617 -0.426 7.271 1.00 0.00 A ATOM 225 HD1 LYS A 14 -12.427 -1.701 7.548 1.00 0.00 A ATOM 226 HE2 LYS A 14 -11.223 0.765 6.589 1.00 0.00 A ATOM 227 HE1 LYS A 14 -12.109 0.990 8.096 1.00 0.00 A ATOM 228 HG2 LYS A 14 -11.985 -1.935 5.355 1.00 0.00 A ATOM 229 HG1 LYS A 14 -12.050 -0.196 5.055 1.00 0.00 A ATOM 230 HZ1 LYS A 14 -10.387 -1.345 7.974 1.00 0.00 A ATOM 231 HZ2 LYS A 14 -10.651 -0.257 9.243 1.00 0.00 A ATOM 232 HZ3 LYS A 14 -9.593 0.149 7.987 1.00 0.00 A ATOM 233 N LYS A 14 -14.251 -3.618 4.877 1.00 0.00 A ATOM 234 NZ LYS A 14 -10.481 -0.339 8.220 1.00 0.00 A ATOM 235 O LYS A 14 -16.962 -1.837 6.141 1.00 0.00 A ATOM 236 C SER A 15 -18.664 -3.576 3.292 1.00 0.00 A ATOM 237 CA SER A 15 -18.030 -2.226 3.613 1.00 0.00 A ATOM 238 CB SER A 15 -18.157 -1.291 2.409 1.00 0.00 A ATOM 239 HN SER A 15 -15.980 -2.652 3.299 1.00 0.00 A ATOM 240 HA SER A 15 -18.548 -1.789 4.454 1.00 0.00 A ATOM 241 HB2 SER A 15 -17.175 -1.075 2.018 1.00 0.00 A ATOM 242 HB1 SER A 15 -18.751 -1.771 1.645 1.00 0.00 A ATOM 243 HG SER A 15 -18.142 0.499 3.206 1.00 0.00 A ATOM 244 N SER A 15 -16.629 -2.385 3.984 1.00 0.00 A ATOM 245 O SER A 15 -19.880 -3.742 3.387 1.00 0.00 A ATOM 246 OG SER A 15 -18.782 -0.072 2.773 1.00 0.00 A ATOM 247 C PHE A 16 -17.462 -6.943 3.260 1.00 0.00 A ATOM 248 CA PHE A 16 -18.308 -5.874 2.575 1.00 0.00 A ATOM 249 CB PHE A 16 -18.282 -6.082 1.059 1.00 0.00 A ATOM 250 CD1 PHE A 16 -20.008 -4.360 0.462 1.00 0.00 A ATOM 251 CD2 PHE A 16 -17.890 -4.268 -0.630 1.00 0.00 A ATOM 252 CE1 PHE A 16 -20.428 -3.254 -0.252 1.00 0.00 A ATOM 253 CE2 PHE A 16 -18.305 -3.161 -1.347 1.00 0.00 A ATOM 254 CG PHE A 16 -18.736 -4.879 0.281 1.00 0.00 A ATOM 255 CZ PHE A 16 -19.575 -2.654 -1.158 1.00 0.00 A ATOM 256 HN PHE A 16 -16.871 -4.345 2.854 1.00 0.00 A ATOM 257 HA PHE A 16 -19.326 -5.959 2.924 1.00 0.00 A ATOM 258 HB2 PHE A 16 -17.273 -6.314 0.752 1.00 0.00 A ATOM 259 HB1 PHE A 16 -18.930 -6.907 0.805 1.00 0.00 A ATOM 260 HD1 PHE A 16 -20.676 -4.829 1.171 1.00 0.00 A ATOM 261 HD2 PHE A 16 -16.896 -4.664 -0.780 1.00 0.00 A ATOM 262 HE1 PHE A 16 -21.422 -2.860 -0.101 1.00 0.00 A ATOM 263 HE2 PHE A 16 -17.636 -2.695 -2.055 1.00 0.00 A ATOM 264 HZ PHE A 16 -19.902 -1.789 -1.716 1.00 0.00 A ATOM 265 N PHE A 16 -17.831 -4.538 2.911 1.00 0.00 A ATOM 266 O PHE A 16 -16.636 -7.611 2.638 1.00 0.00 A ATOM 267 C PRO A 17 -17.331 -9.528 5.031 1.00 0.00 A ATOM 268 CA PRO A 17 -16.938 -8.096 5.374 1.00 0.00 A ATOM 269 CB PRO A 17 -17.345 -7.760 6.811 1.00 0.00 A ATOM 270 CD PRO A 17 -18.641 -6.349 5.381 1.00 0.00 A ATOM 271 CG PRO A 17 -18.674 -7.099 6.684 1.00 0.00 A ATOM 272 HA PRO A 17 -15.870 -7.980 5.265 1.00 0.00 A ATOM 273 HB2 PRO A 17 -17.409 -8.669 7.392 1.00 0.00 A ATOM 274 HB1 PRO A 17 -16.615 -7.097 7.250 1.00 0.00 A ATOM 275 HD2 PRO A 17 -19.616 -6.354 4.918 1.00 0.00 A ATOM 276 HD1 PRO A 17 -18.300 -5.336 5.537 1.00 0.00 A ATOM 277 HG2 PRO A 17 -19.455 -7.844 6.668 1.00 0.00 A ATOM 278 HG1 PRO A 17 -18.823 -6.414 7.506 1.00 0.00 A ATOM 279 N PRO A 17 -17.672 -7.110 4.575 1.00 0.00 A ATOM 280 O PRO A 17 -16.472 -10.374 4.780 1.00 0.00 A ATOM 281 C SER A 18 -18.861 -11.488 3.255 1.00 0.00 A ATOM 282 CA SER A 18 -19.139 -11.126 4.711 1.00 0.00 A ATOM 283 CB SER A 18 -20.642 -11.201 4.989 1.00 0.00 A ATOM 284 HN SER A 18 -19.269 -9.077 5.229 1.00 0.00 A ATOM 285 HA SER A 18 -18.628 -11.832 5.349 1.00 0.00 A ATOM 286 HB2 SER A 18 -21.179 -10.732 4.179 1.00 0.00 A ATOM 287 HB1 SER A 18 -20.939 -12.237 5.065 1.00 0.00 A ATOM 288 HG SER A 18 -20.838 -11.140 6.937 1.00 0.00 A ATOM 289 N SER A 18 -18.633 -9.794 5.021 1.00 0.00 A ATOM 290 O SER A 18 -18.760 -12.663 2.904 1.00 0.00 A ATOM 291 OG SER A 18 -20.970 -10.541 6.199 1.00 0.00 A ATOM 292 C SER A 19 -17.290 -11.614 0.792 1.00 0.00 A ATOM 293 CA SER A 19 -18.477 -10.677 0.992 1.00 0.00 A ATOM 294 CB SER A 19 -18.208 -9.340 0.299 1.00 0.00 A ATOM 295 HN SER A 19 -18.830 -9.553 2.751 1.00 0.00 A ATOM 296 HA SER A 19 -19.355 -11.129 0.556 1.00 0.00 A ATOM 297 HB2 SER A 19 -17.872 -8.620 1.030 1.00 0.00 A ATOM 298 HB1 SER A 19 -17.443 -9.474 -0.452 1.00 0.00 A ATOM 299 HG SER A 19 -19.141 -8.373 -1.127 1.00 0.00 A ATOM 300 N SER A 19 -18.739 -10.468 2.411 1.00 0.00 A ATOM 301 O SER A 19 -16.394 -11.689 1.632 1.00 0.00 A ATOM 302 OG SER A 19 -19.380 -8.844 -0.325 1.00 0.00 A ATOM 303 C VAL A 20 -15.209 -12.637 -1.605 1.00 0.00 A ATOM 304 CA VAL A 20 -16.214 -13.261 -0.643 1.00 0.00 A ATOM 305 CB VAL A 20 -16.760 -14.561 -1.261 1.00 0.00 A ATOM 306 CG1 VAL A 20 -15.626 -15.530 -1.556 1.00 0.00 A ATOM 307 CG2 VAL A 20 -17.790 -15.197 -0.340 1.00 0.00 A ATOM 308 HN VAL A 20 -18.033 -12.225 -0.961 1.00 0.00 A ATOM 309 HA VAL A 20 -15.709 -13.509 0.279 1.00 0.00 A ATOM 310 HB VAL A 20 -17.246 -14.316 -2.194 1.00 0.00 A ATOM 311 HG11 VAL A 20 -16.025 -16.527 -1.675 1.00 0.00 A ATOM 312 HG12 VAL A 20 -15.124 -15.232 -2.465 1.00 0.00 A ATOM 313 HG13 VAL A 20 -14.923 -15.521 -0.736 1.00 0.00 A ATOM 314 HG21 VAL A 20 -17.354 -15.351 0.636 1.00 0.00 A ATOM 315 HG22 VAL A 20 -18.647 -14.546 -0.254 1.00 0.00 A ATOM 316 HG23 VAL A 20 -18.101 -16.148 -0.748 1.00 0.00 A ATOM 317 N VAL A 20 -17.291 -12.328 -0.330 1.00 0.00 A ATOM 318 O VAL A 20 -15.475 -12.511 -2.800 1.00 0.00 A ATOM 319 C ILE A 21 -11.981 -12.675 -2.329 1.00 0.00 A ATOM 320 CA ILE A 21 -13.009 -11.638 -1.887 1.00 0.00 A ATOM 321 CB ILE A 21 -12.289 -10.511 -1.124 1.00 0.00 A ATOM 322 CD1 ILE A 21 -13.708 -9.812 0.870 1.00 0.00 A ATOM 323 CG1 ILE A 21 -13.306 -9.518 -0.558 1.00 0.00 A ATOM 324 CG2 ILE A 21 -11.299 -9.802 -2.036 1.00 0.00 A ATOM 325 HN ILE A 21 -13.902 -12.375 -0.116 1.00 0.00 A ATOM 326 HA ILE A 21 -13.474 -11.212 -2.764 1.00 0.00 A ATOM 327 HB ILE A 21 -11.737 -10.953 -0.309 1.00 0.00 A ATOM 328 HD11 ILE A 21 -14.786 -9.815 0.947 1.00 0.00 A ATOM 329 HD12 ILE A 21 -13.325 -10.779 1.160 1.00 0.00 A ATOM 330 HD13 ILE A 21 -13.303 -9.052 1.522 1.00 0.00 A ATOM 331 HG12 ILE A 21 -12.885 -8.525 -0.586 1.00 0.00 A ATOM 332 HG11 ILE A 21 -14.199 -9.542 -1.167 1.00 0.00 A ATOM 333 HG21 ILE A 21 -11.227 -10.336 -2.973 1.00 0.00 A ATOM 334 HG22 ILE A 21 -11.640 -8.794 -2.223 1.00 0.00 A ATOM 335 HG23 ILE A 21 -10.330 -9.772 -1.563 1.00 0.00 A ATOM 336 N ILE A 21 -14.054 -12.248 -1.075 1.00 0.00 A ATOM 337 O ILE A 21 -11.500 -13.471 -1.522 1.00 0.00 A ATOM 338 C LYS A 22 -9.906 -12.962 -5.321 1.00 0.00 A ATOM 339 CA LYS A 22 -10.674 -13.594 -4.165 1.00 0.00 A ATOM 340 CB LYS A 22 -11.374 -14.869 -4.640 1.00 0.00 A ATOM 341 CD LYS A 22 -10.038 -16.859 -3.889 1.00 0.00 A ATOM 342 CE LYS A 22 -11.104 -17.911 -3.622 1.00 0.00 A ATOM 343 CG LYS A 22 -10.415 -15.969 -5.061 1.00 0.00 A ATOM 344 HN LYS A 22 -12.065 -11.999 -4.208 1.00 0.00 A ATOM 345 HA LYS A 22 -9.977 -13.847 -3.381 1.00 0.00 A ATOM 346 HB2 LYS A 22 -11.992 -15.246 -3.838 1.00 0.00 A ATOM 347 HB1 LYS A 22 -12.004 -14.627 -5.484 1.00 0.00 A ATOM 348 HD2 LYS A 22 -9.105 -17.356 -4.111 1.00 0.00 A ATOM 349 HD1 LYS A 22 -9.920 -16.247 -3.006 1.00 0.00 A ATOM 350 HE2 LYS A 22 -12.018 -17.414 -3.338 1.00 0.00 A ATOM 351 HE1 LYS A 22 -11.268 -18.476 -4.528 1.00 0.00 A ATOM 352 HG2 LYS A 22 -10.886 -16.574 -5.821 1.00 0.00 A ATOM 353 HG1 LYS A 22 -9.518 -15.518 -5.462 1.00 0.00 A ATOM 354 HZ1 LYS A 22 -11.287 -19.704 -2.566 1.00 0.00 A ATOM 355 HZ2 LYS A 22 -10.824 -18.388 -1.608 1.00 0.00 A ATOM 356 HZ3 LYS A 22 -9.703 -19.115 -2.646 1.00 0.00 A ATOM 357 N LYS A 22 -11.647 -12.658 -3.615 1.00 0.00 A ATOM 358 NZ LYS A 22 -10.701 -18.845 -2.535 1.00 0.00 A ATOM 359 O LYS A 22 -10.491 -12.304 -6.181 1.00 0.00 A ATOM 360 C ILE A 23 -7.271 -13.717 -7.337 1.00 0.00 A ATOM 361 CA ILE A 23 -7.746 -12.622 -6.389 1.00 0.00 A ATOM 362 CB ILE A 23 -6.520 -11.896 -5.805 1.00 0.00 A ATOM 363 CD1 ILE A 23 -7.147 -11.193 -3.440 1.00 0.00 A ATOM 364 CG1 ILE A 23 -6.965 -10.762 -4.879 1.00 0.00 A ATOM 365 CG2 ILE A 23 -5.640 -11.359 -6.923 1.00 0.00 A ATOM 366 HN ILE A 23 -8.185 -13.703 -4.624 1.00 0.00 A ATOM 367 HA ILE A 23 -8.331 -11.905 -6.948 1.00 0.00 A ATOM 368 HB ILE A 23 -5.944 -12.610 -5.237 1.00 0.00 A ATOM 369 HD11 ILE A 23 -8.065 -11.757 -3.347 1.00 0.00 A ATOM 370 HD12 ILE A 23 -6.314 -11.812 -3.141 1.00 0.00 A ATOM 371 HD13 ILE A 23 -7.196 -10.321 -2.806 1.00 0.00 A ATOM 372 HG12 ILE A 23 -6.224 -9.978 -4.898 1.00 0.00 A ATOM 373 HG11 ILE A 23 -7.908 -10.369 -5.230 1.00 0.00 A ATOM 374 HG21 ILE A 23 -5.123 -10.474 -6.581 1.00 0.00 A ATOM 375 HG22 ILE A 23 -4.917 -12.110 -7.204 1.00 0.00 A ATOM 376 HG23 ILE A 23 -6.253 -11.111 -7.777 1.00 0.00 A ATOM 377 N ILE A 23 -8.593 -13.169 -5.337 1.00 0.00 A ATOM 378 O ILE A 23 -6.987 -14.839 -6.916 1.00 0.00 A ATOM 379 C THR A 24 -5.816 -13.677 -10.645 1.00 0.00 A ATOM 380 CA THR A 24 -6.741 -14.339 -9.630 1.00 0.00 A ATOM 381 CB THR A 24 -7.936 -14.965 -10.373 1.00 0.00 A ATOM 382 CG2 THR A 24 -7.460 -15.954 -11.427 1.00 0.00 A ATOM 383 HN THR A 24 -7.423 -12.475 -8.895 1.00 0.00 A ATOM 384 HA THR A 24 -6.201 -15.129 -9.128 1.00 0.00 A ATOM 385 HB THR A 24 -8.489 -14.177 -10.863 1.00 0.00 A ATOM 386 HG1 THR A 24 -9.374 -14.987 -9.024 1.00 0.00 A ATOM 387 HG21 THR A 24 -6.435 -16.228 -11.226 1.00 0.00 A ATOM 388 HG22 THR A 24 -7.526 -15.498 -12.404 1.00 0.00 A ATOM 389 HG23 THR A 24 -8.081 -16.837 -11.398 1.00 0.00 A ATOM 390 N THR A 24 -7.183 -13.384 -8.621 1.00 0.00 A ATOM 391 O THR A 24 -6.040 -12.537 -11.052 1.00 0.00 A ATOM 392 OG1 THR A 24 -8.797 -15.631 -9.442 1.00 0.00 A ATOM 393 C ASP A 25 -4.287 -14.158 -13.447 1.00 0.00 A ATOM 394 CA ASP A 25 -3.820 -13.882 -12.022 1.00 0.00 A ATOM 395 CB ASP A 25 -2.442 -14.507 -11.793 1.00 0.00 A ATOM 396 CG ASP A 25 -2.470 -16.020 -11.894 1.00 0.00 A ATOM 397 HN ASP A 25 -4.653 -15.302 -10.690 1.00 0.00 A ATOM 398 HA ASP A 25 -3.748 -12.814 -11.880 1.00 0.00 A ATOM 399 HB2 ASP A 25 -1.755 -14.128 -12.536 1.00 0.00 A ATOM 400 HB1 ASP A 25 -2.090 -14.236 -10.810 1.00 0.00 A ATOM 401 N ASP A 25 -4.778 -14.399 -11.051 1.00 0.00 A ATOM 402 O ASP A 25 -4.634 -15.289 -13.790 1.00 0.00 A ATOM 403 OD1 ASP A 25 -2.916 -16.671 -10.926 1.00 0.00 A ATOM 404 OD2 ASP A 25 -2.045 -16.552 -12.940 1.00 0.00 A ATOM 405 C LEU A 26 -3.518 -13.331 -16.596 1.00 0.00 A ATOM 406 CA LEU A 26 -4.722 -13.246 -15.662 1.00 0.00 A ATOM 407 CB LEU A 26 -5.606 -12.062 -16.057 1.00 0.00 A ATOM 408 CD1 LEU A 26 -7.812 -10.880 -15.919 1.00 0.00 A ATOM 409 CD2 LEU A 26 -7.715 -13.253 -16.702 1.00 0.00 A ATOM 410 CG LEU A 26 -7.100 -12.216 -15.774 1.00 0.00 A ATOM 411 HN LEU A 26 -4.008 -12.241 -13.942 1.00 0.00 A ATOM 412 HA LEU A 26 -5.295 -14.158 -15.749 1.00 0.00 A ATOM 413 HB2 LEU A 26 -5.255 -11.194 -15.520 1.00 0.00 A ATOM 414 HB1 LEU A 26 -5.484 -11.900 -17.119 1.00 0.00 A ATOM 415 HD11 LEU A 26 -7.495 -10.216 -15.129 1.00 0.00 A ATOM 416 HD12 LEU A 26 -8.879 -11.031 -15.855 1.00 0.00 A ATOM 417 HD13 LEU A 26 -7.567 -10.444 -16.876 1.00 0.00 A ATOM 418 HD21 LEU A 26 -8.757 -13.019 -16.864 1.00 0.00 A ATOM 419 HD22 LEU A 26 -7.632 -14.232 -16.253 1.00 0.00 A ATOM 420 HD23 LEU A 26 -7.192 -13.245 -17.647 1.00 0.00 A ATOM 421 HG LEU A 26 -7.234 -12.556 -14.756 1.00 0.00 A ATOM 422 N LEU A 26 -4.296 -13.117 -14.273 1.00 0.00 A ATOM 423 O LEU A 26 -3.519 -14.099 -17.558 1.00 0.00 A ATOM 424 C VAL A 27 -0.074 -12.992 -16.307 1.00 0.00 A ATOM 425 CA VAL A 27 -1.281 -12.526 -17.114 1.00 0.00 A ATOM 426 CB VAL A 27 -0.996 -11.121 -17.677 1.00 0.00 A ATOM 427 CG1 VAL A 27 -1.965 -10.790 -18.802 1.00 0.00 A ATOM 428 CG2 VAL A 27 -1.074 -10.079 -16.571 1.00 0.00 A ATOM 429 HN VAL A 27 -2.551 -11.948 -15.523 1.00 0.00 A ATOM 430 HA VAL A 27 -1.428 -13.201 -17.945 1.00 0.00 A ATOM 431 HB VAL A 27 0.006 -11.113 -18.080 1.00 0.00 A ATOM 432 HG11 VAL A 27 -2.881 -11.346 -18.663 1.00 0.00 A ATOM 433 HG12 VAL A 27 -2.180 -9.731 -18.792 1.00 0.00 A ATOM 434 HG13 VAL A 27 -1.521 -11.059 -19.749 1.00 0.00 A ATOM 435 HG21 VAL A 27 -0.462 -9.229 -16.833 1.00 0.00 A ATOM 436 HG22 VAL A 27 -2.098 -9.761 -16.448 1.00 0.00 A ATOM 437 HG23 VAL A 27 -0.716 -10.507 -15.646 1.00 0.00 A ATOM 438 N VAL A 27 -2.492 -12.538 -16.303 1.00 0.00 A ATOM 439 O VAL A 27 0.892 -13.516 -16.860 1.00 0.00 A ATOM 440 C GLY A 28 2.274 -12.569 -14.525 1.00 0.00 A ATOM 441 CA GLY A 28 0.956 -13.204 -14.129 1.00 0.00 A ATOM 442 HN GLY A 28 -0.933 -12.375 -14.607 1.00 0.00 A ATOM 443 HA2 GLY A 28 0.722 -12.921 -13.114 1.00 0.00 A ATOM 444 HA1 GLY A 28 1.058 -14.278 -14.179 1.00 0.00 A ATOM 445 N GLY A 28 -0.138 -12.798 -14.993 1.00 0.00 A ATOM 446 O GLY A 28 3.332 -13.186 -14.397 1.00 0.00 A ATOM 447 C ASP A 29 3.424 -9.202 -14.848 1.00 0.00 A ATOM 448 CA ASP A 29 3.410 -10.614 -15.426 1.00 0.00 A ATOM 449 CB ASP A 29 3.490 -10.555 -16.952 1.00 0.00 A ATOM 450 CG ASP A 29 3.919 -11.876 -17.560 1.00 0.00 A ATOM 451 HN ASP A 29 1.339 -10.894 -15.087 1.00 0.00 A ATOM 452 HA ASP A 29 4.267 -11.151 -15.050 1.00 0.00 A ATOM 453 HB2 ASP A 29 2.519 -10.296 -17.348 1.00 0.00 A ATOM 454 HB1 ASP A 29 4.205 -9.798 -17.239 1.00 0.00 A ATOM 455 N ASP A 29 2.212 -11.333 -15.009 1.00 0.00 A ATOM 456 O ASP A 29 4.352 -8.823 -14.134 1.00 0.00 A ATOM 457 OD1 ASP A 29 4.596 -12.659 -16.862 1.00 0.00 A ATOM 458 OD2 ASP A 29 3.576 -12.126 -18.735 1.00 0.00 A ATOM 459 C GLN A 30 1.385 -6.982 -13.450 1.00 0.00 A ATOM 460 CA GLN A 30 2.287 -7.057 -14.678 1.00 0.00 A ATOM 461 CB GLN A 30 1.746 -6.143 -15.779 1.00 0.00 A ATOM 462 CD GLN A 30 -0.399 -5.431 -16.909 1.00 0.00 A ATOM 463 CG GLN A 30 0.398 -6.582 -16.327 1.00 0.00 A ATOM 464 HN GLN A 30 1.683 -8.787 -15.738 1.00 0.00 A ATOM 465 HA GLN A 30 3.277 -6.727 -14.403 1.00 0.00 A ATOM 466 HB2 GLN A 30 1.642 -5.144 -15.382 1.00 0.00 A ATOM 467 HB1 GLN A 30 2.453 -6.125 -16.595 1.00 0.00 A ATOM 468 HE21 GLN A 30 -1.324 -5.160 -15.170 1.00 0.00 A ATOM 469 HE22 GLN A 30 -1.783 -4.083 -16.441 1.00 0.00 A ATOM 470 HG2 GLN A 30 0.560 -7.315 -17.103 1.00 0.00 A ATOM 471 HG1 GLN A 30 -0.174 -7.028 -15.526 1.00 0.00 A ATOM 472 N GLN A 30 2.391 -8.428 -15.164 1.00 0.00 A ATOM 473 NE2 GLN A 30 -1.256 -4.831 -16.091 1.00 0.00 A ATOM 474 O GLN A 30 0.917 -8.005 -12.948 1.00 0.00 A ATOM 475 OE1 GLN A 30 -0.245 -5.084 -18.080 1.00 0.00 A ATOM 476 C ASP A 31 -1.176 -5.676 -12.172 1.00 0.00 A ATOM 477 CA ASP A 31 0.299 -5.558 -11.803 1.00 0.00 A ATOM 478 CB ASP A 31 0.575 -4.186 -11.185 1.00 0.00 A ATOM 479 CG ASP A 31 2.058 -3.892 -11.068 1.00 0.00 A ATOM 480 HN ASP A 31 1.547 -4.990 -13.416 1.00 0.00 A ATOM 481 HA ASP A 31 0.539 -6.323 -11.079 1.00 0.00 A ATOM 482 HB2 ASP A 31 0.124 -3.423 -11.802 1.00 0.00 A ATOM 483 HB1 ASP A 31 0.140 -4.149 -10.197 1.00 0.00 A ATOM 484 N ASP A 31 1.146 -5.767 -12.972 1.00 0.00 A ATOM 485 O ASP A 31 -1.929 -4.705 -12.082 1.00 0.00 A ATOM 486 OD1 ASP A 31 2.780 -4.714 -10.466 1.00 0.00 A ATOM 487 OD2 ASP A 31 2.496 -2.839 -11.577 1.00 0.00 A ATOM 488 C HIS A 32 -3.616 -8.140 -12.045 1.00 0.00 A ATOM 489 CA HIS A 32 -2.969 -7.115 -12.972 1.00 0.00 A ATOM 490 CB HIS A 32 -3.041 -7.603 -14.419 1.00 0.00 A ATOM 491 CD2 HIS A 32 -5.472 -6.720 -14.621 1.00 0.00 A ATOM 492 CE1 HIS A 32 -5.958 -7.567 -16.584 1.00 0.00 A ATOM 493 CG HIS A 32 -4.381 -7.395 -15.055 1.00 0.00 A ATOM 494 HN HIS A 32 -0.936 -7.605 -12.638 1.00 0.00 A ATOM 495 HA HIS A 32 -3.506 -6.183 -12.888 1.00 0.00 A ATOM 496 HB2 HIS A 32 -2.309 -7.070 -15.008 1.00 0.00 A ATOM 497 HB1 HIS A 32 -2.820 -8.660 -14.448 1.00 0.00 A ATOM 498 HD1 HIS A 32 -4.136 -8.456 -16.858 1.00 0.00 A ATOM 499 HD2 HIS A 32 -5.565 -6.184 -13.687 1.00 0.00 A ATOM 500 HE1 HIS A 32 -6.490 -7.831 -17.486 1.00 0.00 A ATOM 501 N HIS A 32 -1.583 -6.871 -12.588 1.00 0.00 A ATOM 502 ND1 HIS A 32 -4.719 -7.915 -16.287 1.00 0.00 A ATOM 503 NE2 HIS A 32 -6.438 -6.842 -15.590 1.00 0.00 A ATOM 504 O HIS A 32 -3.398 -9.343 -12.184 1.00 0.00 A ATOM 505 C TYR A 33 -6.584 -8.599 -10.441 1.00 0.00 A ATOM 506 CA TYR A 33 -5.089 -8.527 -10.146 1.00 0.00 A ATOM 507 CB TYR A 33 -4.862 -8.031 -8.717 1.00 0.00 A ATOM 508 CD1 TYR A 33 -2.910 -9.531 -8.154 1.00 0.00 A ATOM 509 CD2 TYR A 33 -2.666 -7.186 -7.802 1.00 0.00 A ATOM 510 CE1 TYR A 33 -1.624 -9.739 -7.695 1.00 0.00 A ATOM 511 CE2 TYR A 33 -1.378 -7.385 -7.343 1.00 0.00 A ATOM 512 CG TYR A 33 -3.453 -8.253 -8.215 1.00 0.00 A ATOM 513 CZ TYR A 33 -0.862 -8.663 -7.292 1.00 0.00 A ATOM 514 HN TYR A 33 -4.547 -6.686 -11.037 1.00 0.00 A ATOM 515 HA TYR A 33 -4.666 -9.516 -10.245 1.00 0.00 A ATOM 516 HB2 TYR A 33 -5.066 -6.972 -8.675 1.00 0.00 A ATOM 517 HB1 TYR A 33 -5.537 -8.550 -8.052 1.00 0.00 A ATOM 518 HD1 TYR A 33 -3.510 -10.372 -8.471 1.00 0.00 A ATOM 519 HD2 TYR A 33 -3.073 -6.187 -7.843 1.00 0.00 A ATOM 520 HE1 TYR A 33 -1.219 -10.740 -7.655 1.00 0.00 A ATOM 521 HE2 TYR A 33 -0.781 -6.542 -7.026 1.00 0.00 A ATOM 522 HH TYR A 33 1.002 -9.039 -7.578 1.00 0.00 A ATOM 523 N TYR A 33 -4.412 -7.654 -11.098 1.00 0.00 A ATOM 524 O TYR A 33 -7.255 -7.574 -10.557 1.00 0.00 A ATOM 525 OH TYR A 33 0.420 -8.865 -6.834 1.00 0.00 A ATOM 526 C ALA A 34 -9.313 -10.167 -9.546 1.00 0.00 A ATOM 527 CA ALA A 34 -8.515 -10.027 -10.838 1.00 0.00 A ATOM 528 CB ALA A 34 -8.705 -11.255 -11.715 1.00 0.00 A ATOM 529 HN ALA A 34 -6.513 -10.597 -10.457 1.00 0.00 A ATOM 530 HA ALA A 34 -8.878 -9.166 -11.381 1.00 0.00 A ATOM 531 HB1 ALA A 34 -9.526 -11.085 -12.396 1.00 0.00 A ATOM 532 HB2 ALA A 34 -7.802 -11.440 -12.277 1.00 0.00 A ATOM 533 HB3 ALA A 34 -8.924 -12.110 -11.093 1.00 0.00 A ATOM 534 N ALA A 34 -7.099 -9.819 -10.560 1.00 0.00 A ATOM 535 O ALA A 34 -9.308 -11.224 -8.913 1.00 0.00 A ATOM 536 C LEU A 35 -12.143 -9.782 -8.177 1.00 0.00 A ATOM 537 CA LEU A 35 -10.799 -9.100 -7.941 1.00 0.00 A ATOM 538 CB LEU A 35 -11.020 -7.669 -7.448 1.00 0.00 A ATOM 539 CD1 LEU A 35 -11.348 -6.056 -5.557 1.00 0.00 A ATOM 540 CD2 LEU A 35 -11.626 -8.511 -5.166 1.00 0.00 A ATOM 541 CG LEU A 35 -10.866 -7.446 -5.943 1.00 0.00 A ATOM 542 HN LEU A 35 -9.961 -8.283 -9.704 1.00 0.00 A ATOM 543 HA LEU A 35 -10.256 -9.651 -7.188 1.00 0.00 A ATOM 544 HB2 LEU A 35 -10.308 -7.032 -7.951 1.00 0.00 A ATOM 545 HB1 LEU A 35 -12.022 -7.375 -7.726 1.00 0.00 A ATOM 546 HD11 LEU A 35 -11.236 -5.919 -4.492 1.00 0.00 A ATOM 547 HD12 LEU A 35 -12.388 -5.948 -5.826 1.00 0.00 A ATOM 548 HD13 LEU A 35 -10.763 -5.314 -6.080 1.00 0.00 A ATOM 549 HD21 LEU A 35 -11.095 -9.449 -5.227 1.00 0.00 A ATOM 550 HD22 LEU A 35 -12.614 -8.627 -5.587 1.00 0.00 A ATOM 551 HD23 LEU A 35 -11.710 -8.210 -4.131 1.00 0.00 A ATOM 552 HG LEU A 35 -9.820 -7.521 -5.679 1.00 0.00 A ATOM 553 N LEU A 35 -9.996 -9.096 -9.159 1.00 0.00 A ATOM 554 O LEU A 35 -12.774 -9.587 -9.215 1.00 0.00 A ATOM 555 C GLU A 36 -14.652 -11.147 -6.020 1.00 0.00 A ATOM 556 CA GLU A 36 -13.845 -11.289 -7.308 1.00 0.00 A ATOM 557 CB GLU A 36 -13.605 -12.769 -7.612 1.00 0.00 A ATOM 558 CD GLU A 36 -12.269 -14.477 -8.908 1.00 0.00 A ATOM 559 CG GLU A 36 -12.581 -13.006 -8.709 1.00 0.00 A ATOM 560 HN GLU A 36 -12.026 -10.694 -6.401 1.00 0.00 A ATOM 561 HA GLU A 36 -14.405 -10.850 -8.119 1.00 0.00 A ATOM 562 HB2 GLU A 36 -13.259 -13.258 -6.713 1.00 0.00 A ATOM 563 HB1 GLU A 36 -14.539 -13.217 -7.917 1.00 0.00 A ATOM 564 HG2 GLU A 36 -12.965 -12.607 -9.636 1.00 0.00 A ATOM 565 HG1 GLU A 36 -11.667 -12.492 -8.449 1.00 0.00 A ATOM 566 N GLU A 36 -12.575 -10.580 -7.205 1.00 0.00 A ATOM 567 O GLU A 36 -14.310 -11.734 -4.993 1.00 0.00 A ATOM 568 OE1 GLU A 36 -11.842 -15.130 -7.933 1.00 0.00 A ATOM 569 OE2 GLU A 36 -12.452 -14.975 -10.038 1.00 0.00 A ATOM 570 C ILE A 37 -17.899 -10.900 -5.066 1.00 0.00 A ATOM 571 CA ILE A 37 -16.581 -10.147 -4.925 1.00 0.00 A ATOM 572 CB ILE A 37 -16.877 -8.650 -4.718 1.00 0.00 A ATOM 573 CD1 ILE A 37 -16.655 -7.827 -2.320 1.00 0.00 A ATOM 574 CG1 ILE A 37 -17.565 -8.426 -3.370 1.00 0.00 A ATOM 575 CG2 ILE A 37 -17.740 -8.119 -5.854 1.00 0.00 A ATOM 576 HN ILE A 37 -15.945 -9.925 -6.932 1.00 0.00 A ATOM 577 HA ILE A 37 -16.060 -10.514 -4.053 1.00 0.00 A ATOM 578 HB ILE A 37 -15.940 -8.115 -4.730 1.00 0.00 A ATOM 579 HD11 ILE A 37 -16.172 -8.621 -1.768 1.00 0.00 A ATOM 580 HD12 ILE A 37 -15.904 -7.216 -2.799 1.00 0.00 A ATOM 581 HD13 ILE A 37 -17.236 -7.220 -1.643 1.00 0.00 A ATOM 582 HG12 ILE A 37 -18.399 -7.756 -3.505 1.00 0.00 A ATOM 583 HG11 ILE A 37 -17.926 -9.373 -2.997 1.00 0.00 A ATOM 584 HG21 ILE A 37 -18.776 -8.123 -5.550 1.00 0.00 A ATOM 585 HG22 ILE A 37 -17.439 -7.110 -6.092 1.00 0.00 A ATOM 586 HG23 ILE A 37 -17.617 -8.747 -6.723 1.00 0.00 A ATOM 587 N ILE A 37 -15.724 -10.365 -6.085 1.00 0.00 A ATOM 588 O ILE A 37 -18.528 -10.879 -6.124 1.00 0.00 A ATOM 589 C SER A 38 -20.363 -12.056 -2.729 1.00 0.00 A ATOM 590 CA SER A 38 -19.556 -12.326 -3.995 1.00 0.00 A ATOM 591 CB SER A 38 -19.262 -13.822 -4.117 1.00 0.00 A ATOM 592 HN SER A 38 -17.767 -11.543 -3.177 1.00 0.00 A ATOM 593 HA SER A 38 -20.135 -12.011 -4.851 1.00 0.00 A ATOM 594 HB2 SER A 38 -18.310 -13.961 -4.608 1.00 0.00 A ATOM 595 HB1 SER A 38 -19.225 -14.260 -3.130 1.00 0.00 A ATOM 596 HG SER A 38 -21.130 -14.171 -4.592 1.00 0.00 A ATOM 597 N SER A 38 -18.313 -11.564 -3.991 1.00 0.00 A ATOM 598 O SER A 38 -19.866 -12.228 -1.615 1.00 0.00 A ATOM 599 OG SER A 38 -20.265 -14.480 -4.871 1.00 0.00 A ATOM 600 C ASP A 39 -23.912 -11.078 -2.255 1.00 0.00 A ATOM 601 CA ASP A 39 -22.486 -11.340 -1.780 1.00 0.00 A ATOM 602 CB ASP A 39 -21.965 -10.131 -1.001 1.00 0.00 A ATOM 603 CG ASP A 39 -21.681 -8.942 -1.899 1.00 0.00 A ATOM 604 HN ASP A 39 -21.947 -11.515 -3.820 1.00 0.00 A ATOM 605 HA ASP A 39 -22.489 -12.201 -1.130 1.00 0.00 A ATOM 606 HB2 ASP A 39 -22.702 -9.837 -0.269 1.00 0.00 A ATOM 607 HB1 ASP A 39 -21.050 -10.404 -0.496 1.00 0.00 A ATOM 608 N ASP A 39 -21.609 -11.633 -2.908 1.00 0.00 A ATOM 609 O ASP A 39 -24.216 -11.210 -3.440 1.00 0.00 A ATOM 610 OD1 ASP A 39 -20.643 -8.957 -2.593 1.00 0.00 A ATOM 611 OD2 ASP A 39 -22.498 -7.998 -1.907 1.00 0.00 A ATOM 612 C ALA A 40 -26.480 -8.937 -1.512 1.00 0.00 A ATOM 613 CA ALA A 40 -26.175 -10.425 -1.644 1.00 0.00 A ATOM 614 CB ALA A 40 -27.099 -11.237 -0.749 1.00 0.00 A ATOM 615 HN ALA A 40 -24.479 -10.618 -0.394 1.00 0.00 A ATOM 616 HA ALA A 40 -26.349 -10.728 -2.667 1.00 0.00 A ATOM 617 HB1 ALA A 40 -26.570 -12.103 -0.379 1.00 0.00 A ATOM 618 HB2 ALA A 40 -27.420 -10.628 0.084 1.00 0.00 A ATOM 619 HB3 ALA A 40 -27.961 -11.555 -1.315 1.00 0.00 A ATOM 620 N ALA A 40 -24.782 -10.706 -1.321 1.00 0.00 A ATOM 621 O ALA A 40 -27.626 -8.546 -1.288 1.00 0.00 A ATOM 622 C GLN A 41 -25.425 -5.997 -2.902 1.00 0.00 A ATOM 623 CA GLN A 41 -25.606 -6.666 -1.543 1.00 0.00 A ATOM 624 CB GLN A 41 -24.601 -6.093 -0.542 1.00 0.00 A ATOM 625 CD GLN A 41 -23.360 -6.685 1.578 1.00 0.00 A ATOM 626 CG GLN A 41 -24.680 -6.736 0.833 1.00 0.00 A ATOM 627 HN GLN A 41 -24.559 -8.483 -1.827 1.00 0.00 A ATOM 628 HA GLN A 41 -26.606 -6.467 -1.189 1.00 0.00 A ATOM 629 HB2 GLN A 41 -23.603 -6.240 -0.928 1.00 0.00 A ATOM 630 HB1 GLN A 41 -24.784 -5.035 -0.432 1.00 0.00 A ATOM 631 HE21 GLN A 41 -23.073 -8.625 1.251 1.00 0.00 A ATOM 632 HE22 GLN A 41 -21.830 -7.822 2.141 1.00 0.00 A ATOM 633 HG2 GLN A 41 -25.425 -6.216 1.418 1.00 0.00 A ATOM 634 HG1 GLN A 41 -24.972 -7.769 0.717 1.00 0.00 A ATOM 635 N GLN A 41 -25.447 -8.111 -1.650 1.00 0.00 A ATOM 636 NE2 GLN A 41 -22.686 -7.826 1.667 1.00 0.00 A ATOM 637 O GLN A 41 -25.793 -4.837 -3.088 1.00 0.00 A ATOM 638 OE1 GLN A 41 -22.950 -5.632 2.067 1.00 0.00 A ATOM 639 C PHE A 42 -25.764 -6.599 -6.128 1.00 0.00 A ATOM 640 CA PHE A 42 -24.624 -6.214 -5.190 1.00 0.00 A ATOM 641 CB PHE A 42 -23.296 -6.736 -5.742 1.00 0.00 A ATOM 642 CD1 PHE A 42 -21.935 -5.531 -4.013 1.00 0.00 A ATOM 643 CD2 PHE A 42 -21.172 -5.510 -6.272 1.00 0.00 A ATOM 644 CE1 PHE A 42 -20.845 -4.770 -3.634 1.00 0.00 A ATOM 645 CE2 PHE A 42 -20.080 -4.750 -5.899 1.00 0.00 A ATOM 646 CG PHE A 42 -22.110 -5.909 -5.334 1.00 0.00 A ATOM 647 CZ PHE A 42 -19.917 -4.378 -4.579 1.00 0.00 A ATOM 648 HN PHE A 42 -24.584 -7.654 -3.639 1.00 0.00 A ATOM 649 HA PHE A 42 -24.578 -5.138 -5.123 1.00 0.00 A ATOM 650 HB2 PHE A 42 -23.137 -7.742 -5.384 1.00 0.00 A ATOM 651 HB1 PHE A 42 -23.341 -6.745 -6.820 1.00 0.00 A ATOM 652 HD1 PHE A 42 -22.661 -5.837 -3.273 1.00 0.00 A ATOM 653 HD2 PHE A 42 -21.299 -5.799 -7.305 1.00 0.00 A ATOM 654 HE1 PHE A 42 -20.720 -4.481 -2.601 1.00 0.00 A ATOM 655 HE2 PHE A 42 -19.356 -4.444 -6.640 1.00 0.00 A ATOM 656 HZ PHE A 42 -19.064 -3.784 -4.285 1.00 0.00 A ATOM 657 N PHE A 42 -24.856 -6.736 -3.849 1.00 0.00 A ATOM 658 O PHE A 42 -25.587 -6.664 -7.344 1.00 0.00 A ATOM 659 C ASN A 43 -28.936 -6.009 -6.703 1.00 0.00 A ATOM 660 CA ASN A 43 -28.105 -7.235 -6.337 1.00 0.00 A ATOM 661 CB ASN A 43 -28.963 -8.234 -5.558 1.00 0.00 A ATOM 662 CG ASN A 43 -28.522 -9.668 -5.775 1.00 0.00 A ATOM 663 HN ASN A 43 -27.014 -6.786 -4.579 1.00 0.00 A ATOM 664 HA ASN A 43 -27.757 -7.704 -7.245 1.00 0.00 A ATOM 665 HB2 ASN A 43 -28.895 -8.012 -4.503 1.00 0.00 A ATOM 666 HB1 ASN A 43 -29.991 -8.140 -5.875 1.00 0.00 A ATOM 667 HD21 ASN A 43 -27.157 -9.491 -4.339 1.00 0.00 A ATOM 668 HD22 ASN A 43 -27.232 -11.031 -5.118 1.00 0.00 A ATOM 669 N ASN A 43 -26.935 -6.854 -5.553 1.00 0.00 A ATOM 670 ND2 ASN A 43 -27.538 -10.108 -4.999 1.00 0.00 A ATOM 671 O ASN A 43 -29.409 -5.284 -5.829 1.00 0.00 A ATOM 672 OD1 ASN A 43 -29.059 -10.372 -6.630 1.00 0.00 A ATOM 673 C GLY A 44 -29.011 -3.515 -8.962 1.00 0.00 A ATOM 674 CA GLY A 44 -29.885 -4.647 -8.461 1.00 0.00 A ATOM 675 HN GLY A 44 -28.709 -6.398 -8.654 1.00 0.00 A ATOM 676 HA2 GLY A 44 -30.535 -4.968 -9.262 1.00 0.00 A ATOM 677 HA1 GLY A 44 -30.490 -4.285 -7.643 1.00 0.00 A ATOM 678 N GLY A 44 -29.110 -5.785 -8.002 1.00 0.00 A ATOM 679 O GLY A 44 -29.446 -2.696 -9.773 1.00 0.00 A ATOM 680 C LEU A 45 -26.379 -2.628 -10.320 1.00 0.00 A ATOM 681 CA LEU A 45 -26.837 -2.423 -8.880 1.00 0.00 A ATOM 682 CB LEU A 45 -25.626 -2.410 -7.945 1.00 0.00 A ATOM 683 CD1 LEU A 45 -24.951 -2.509 -5.533 1.00 0.00 A ATOM 684 CD2 LEU A 45 -25.650 -0.331 -6.545 1.00 0.00 A ATOM 685 CG LEU A 45 -25.864 -1.837 -6.547 1.00 0.00 A ATOM 686 HN LEU A 45 -27.485 -4.145 -7.834 1.00 0.00 A ATOM 687 HA LEU A 45 -27.346 -1.473 -8.808 1.00 0.00 A ATOM 688 HB2 LEU A 45 -25.286 -3.428 -7.831 1.00 0.00 A ATOM 689 HB1 LEU A 45 -24.851 -1.823 -8.417 1.00 0.00 A ATOM 690 HD11 LEU A 45 -25.509 -3.248 -4.980 1.00 0.00 A ATOM 691 HD12 LEU A 45 -24.562 -1.766 -4.851 1.00 0.00 A ATOM 692 HD13 LEU A 45 -24.131 -2.987 -6.048 1.00 0.00 A ATOM 693 HD21 LEU A 45 -24.591 -0.118 -6.514 1.00 0.00 A ATOM 694 HD22 LEU A 45 -26.129 0.099 -5.677 1.00 0.00 A ATOM 695 HD23 LEU A 45 -26.078 0.095 -7.441 1.00 0.00 A ATOM 696 HG LEU A 45 -26.886 -2.031 -6.254 1.00 0.00 A ATOM 697 N LEU A 45 -27.775 -3.465 -8.477 1.00 0.00 A ATOM 698 O LEU A 45 -26.571 -3.699 -10.896 1.00 0.00 A ATOM 699 C SER A 46 -23.786 -1.923 -12.305 1.00 0.00 A ATOM 700 CA SER A 46 -25.289 -1.662 -12.270 1.00 0.00 A ATOM 701 CB SER A 46 -25.609 -0.361 -13.009 1.00 0.00 A ATOM 702 HN SER A 46 -25.650 -0.768 -10.385 1.00 0.00 A ATOM 703 HA SER A 46 -25.796 -2.479 -12.761 1.00 0.00 A ATOM 704 HB2 SER A 46 -26.674 -0.188 -12.982 1.00 0.00 A ATOM 705 HB1 SER A 46 -25.098 0.459 -12.526 1.00 0.00 A ATOM 706 HG SER A 46 -25.884 -0.080 -14.928 1.00 0.00 A ATOM 707 N SER A 46 -25.772 -1.595 -10.896 1.00 0.00 A ATOM 708 O SER A 46 -23.098 -1.795 -11.291 1.00 0.00 A ATOM 709 OG SER A 46 -25.191 -0.428 -14.362 1.00 0.00 A ATOM 710 C LEU A 47 -21.016 -1.376 -13.214 1.00 0.00 A ATOM 711 CA LEU A 47 -21.861 -2.570 -13.647 1.00 0.00 A ATOM 712 CB LEU A 47 -21.560 -2.920 -15.105 1.00 0.00 A ATOM 713 CD1 LEU A 47 -20.999 -5.327 -14.686 1.00 0.00 A ATOM 714 CD2 LEU A 47 -23.315 -4.689 -15.381 1.00 0.00 A ATOM 715 CG LEU A 47 -21.834 -4.367 -15.518 1.00 0.00 A ATOM 716 HN LEU A 47 -23.880 -2.375 -14.250 1.00 0.00 A ATOM 717 HA LEU A 47 -21.614 -3.416 -13.023 1.00 0.00 A ATOM 718 HB2 LEU A 47 -22.161 -2.278 -15.730 1.00 0.00 A ATOM 719 HB1 LEU A 47 -20.514 -2.717 -15.284 1.00 0.00 A ATOM 720 HD11 LEU A 47 -20.902 -6.266 -15.209 1.00 0.00 A ATOM 721 HD12 LEU A 47 -21.482 -5.493 -13.735 1.00 0.00 A ATOM 722 HD13 LEU A 47 -20.019 -4.903 -14.523 1.00 0.00 A ATOM 723 HD21 LEU A 47 -23.542 -5.585 -15.940 1.00 0.00 A ATOM 724 HD22 LEU A 47 -23.899 -3.866 -15.767 1.00 0.00 A ATOM 725 HD23 LEU A 47 -23.555 -4.843 -14.339 1.00 0.00 A ATOM 726 HG LEU A 47 -21.557 -4.497 -16.556 1.00 0.00 A ATOM 727 N LEU A 47 -23.283 -2.290 -13.478 1.00 0.00 A ATOM 728 O LEU A 47 -19.855 -1.531 -12.834 1.00 0.00 A ATOM 729 C ILE A 48 -20.933 1.220 -11.370 1.00 0.00 A ATOM 730 CA ILE A 48 -20.909 1.032 -12.883 1.00 0.00 A ATOM 731 CB ILE A 48 -21.527 2.273 -13.554 1.00 0.00 A ATOM 732 CD1 ILE A 48 -20.141 1.943 -15.663 1.00 0.00 A ATOM 733 CG1 ILE A 48 -21.525 2.112 -15.075 1.00 0.00 A ATOM 734 CG2 ILE A 48 -20.768 3.527 -13.148 1.00 0.00 A ATOM 735 HN ILE A 48 -22.533 -0.129 -13.584 1.00 0.00 A ATOM 736 HA ILE A 48 -19.882 0.946 -13.208 1.00 0.00 A ATOM 737 HB ILE A 48 -22.545 2.370 -13.211 1.00 0.00 A ATOM 738 HD11 ILE A 48 -19.665 1.079 -15.220 1.00 0.00 A ATOM 739 HD12 ILE A 48 -20.218 1.801 -16.731 1.00 0.00 A ATOM 740 HD13 ILE A 48 -19.552 2.823 -15.457 1.00 0.00 A ATOM 741 HG12 ILE A 48 -22.105 1.242 -15.340 1.00 0.00 A ATOM 742 HG11 ILE A 48 -21.971 2.988 -15.523 1.00 0.00 A ATOM 743 HG21 ILE A 48 -19.718 3.400 -13.367 1.00 0.00 A ATOM 744 HG22 ILE A 48 -21.150 4.373 -13.700 1.00 0.00 A ATOM 745 HG23 ILE A 48 -20.897 3.700 -12.090 1.00 0.00 A ATOM 746 N ILE A 48 -21.606 -0.187 -13.273 1.00 0.00 A ATOM 747 O ILE A 48 -19.937 1.617 -10.768 1.00 0.00 A ATOM 748 C ASN A 49 -21.404 0.018 -8.581 1.00 0.00 A ATOM 749 CA ASN A 49 -22.233 1.066 -9.318 1.00 0.00 A ATOM 750 CB ASN A 49 -23.706 0.935 -8.927 1.00 0.00 A ATOM 751 CG ASN A 49 -24.602 1.856 -9.732 1.00 0.00 A ATOM 752 HN ASN A 49 -22.838 0.618 -11.296 1.00 0.00 A ATOM 753 HA ASN A 49 -21.882 2.048 -9.038 1.00 0.00 A ATOM 754 HB2 ASN A 49 -24.027 -0.084 -9.093 1.00 0.00 A ATOM 755 HB1 ASN A 49 -23.818 1.177 -7.881 1.00 0.00 A ATOM 756 HD21 ASN A 49 -26.183 0.723 -9.315 1.00 0.00 A ATOM 757 HD22 ASN A 49 -26.490 2.106 -10.303 1.00 0.00 A ATOM 758 N ASN A 49 -22.079 0.930 -10.762 1.00 0.00 A ATOM 759 ND2 ASN A 49 -25.888 1.529 -9.789 1.00 0.00 A ATOM 760 O ASN A 49 -20.786 0.310 -7.558 1.00 0.00 A ATOM 761 OD1 ASN A 49 -24.144 2.850 -10.295 1.00 0.00 A ATOM 762 C GLN A 50 -19.143 -2.032 -8.588 1.00 0.00 A ATOM 763 CA GLN A 50 -20.644 -2.292 -8.502 1.00 0.00 A ATOM 764 CB GLN A 50 -20.983 -3.617 -9.186 1.00 0.00 A ATOM 765 CD GLN A 50 -22.941 -4.731 -10.331 1.00 0.00 A ATOM 766 CG GLN A 50 -22.456 -3.985 -9.103 1.00 0.00 A ATOM 767 HN GLN A 50 -21.909 -1.371 -9.927 1.00 0.00 A ATOM 768 HA GLN A 50 -20.927 -2.351 -7.462 1.00 0.00 A ATOM 769 HB2 GLN A 50 -20.709 -3.552 -10.228 1.00 0.00 A ATOM 770 HB1 GLN A 50 -20.411 -4.406 -8.720 1.00 0.00 A ATOM 771 HE21 GLN A 50 -24.777 -4.833 -9.573 1.00 0.00 A ATOM 772 HE22 GLN A 50 -24.564 -5.559 -11.126 1.00 0.00 A ATOM 773 HG2 GLN A 50 -22.610 -4.611 -8.237 1.00 0.00 A ATOM 774 HG1 GLN A 50 -23.034 -3.079 -8.998 1.00 0.00 A ATOM 775 N GLN A 50 -21.397 -1.201 -9.110 1.00 0.00 A ATOM 776 NE2 GLN A 50 -24.223 -5.077 -10.345 1.00 0.00 A ATOM 777 O GLN A 50 -18.399 -2.315 -7.649 1.00 0.00 A ATOM 778 OE1 GLN A 50 -22.173 -4.994 -11.256 1.00 0.00 A ATOM 779 C HIS A 51 -16.882 0.057 -9.154 1.00 0.00 A ATOM 780 CA HIS A 51 -17.293 -1.192 -9.928 1.00 0.00 A ATOM 781 CB HIS A 51 -17.004 -1.001 -11.418 1.00 0.00 A ATOM 782 CD2 HIS A 51 -15.182 -2.586 -12.363 1.00 0.00 A ATOM 783 CE1 HIS A 51 -13.449 -1.266 -12.116 1.00 0.00 A ATOM 784 CG HIS A 51 -15.626 -1.429 -11.821 1.00 0.00 A ATOM 785 HN HIS A 51 -19.347 -1.288 -10.432 1.00 0.00 A ATOM 786 HA HIS A 51 -16.719 -2.031 -9.564 1.00 0.00 A ATOM 787 HB2 HIS A 51 -17.712 -1.581 -11.992 1.00 0.00 A ATOM 788 HB1 HIS A 51 -17.115 0.044 -11.668 1.00 0.00 A ATOM 789 HD1 HIS A 51 -14.512 0.285 -11.311 1.00 0.00 A ATOM 790 HD2 HIS A 51 -15.782 -3.450 -12.613 1.00 0.00 A ATOM 791 HE1 HIS A 51 -12.440 -0.882 -12.128 1.00 0.00 A ATOM 792 N HIS A 51 -18.705 -1.491 -9.720 1.00 0.00 A ATOM 793 ND1 HIS A 51 -14.517 -0.623 -11.677 1.00 0.00 A ATOM 794 NE2 HIS A 51 -13.825 -2.460 -12.537 1.00 0.00 A ATOM 795 O HIS A 51 -15.721 0.210 -8.773 1.00 0.00 A ATOM 796 C LYS A 52 -17.576 1.936 -6.692 1.00 0.00 A ATOM 797 CA LYS A 52 -17.580 2.183 -8.197 1.00 0.00 A ATOM 798 CB LYS A 52 -18.631 3.238 -8.549 1.00 0.00 A ATOM 799 CD LYS A 52 -19.476 5.519 -7.923 1.00 0.00 A ATOM 800 CE LYS A 52 -19.900 6.182 -9.224 1.00 0.00 A ATOM 801 CG LYS A 52 -18.250 4.644 -8.117 1.00 0.00 A ATOM 802 HN LYS A 52 -18.747 0.769 -9.255 1.00 0.00 A ATOM 803 HA LYS A 52 -16.607 2.544 -8.493 1.00 0.00 A ATOM 804 HB2 LYS A 52 -18.778 3.240 -9.619 1.00 0.00 A ATOM 805 HB1 LYS A 52 -19.562 2.976 -8.066 1.00 0.00 A ATOM 806 HD2 LYS A 52 -20.290 4.909 -7.561 1.00 0.00 A ATOM 807 HD1 LYS A 52 -19.248 6.286 -7.196 1.00 0.00 A ATOM 808 HE2 LYS A 52 -19.020 6.543 -9.733 1.00 0.00 A ATOM 809 HE1 LYS A 52 -20.397 5.448 -9.842 1.00 0.00 A ATOM 810 HG2 LYS A 52 -17.708 4.590 -7.185 1.00 0.00 A ATOM 811 HG1 LYS A 52 -17.620 5.085 -8.877 1.00 0.00 A ATOM 812 HZ1 LYS A 52 -20.285 8.188 -8.786 1.00 0.00 A ATOM 813 HZ2 LYS A 52 -21.449 7.118 -8.181 1.00 0.00 A ATOM 814 HZ3 LYS A 52 -21.415 7.486 -9.832 1.00 0.00 A ATOM 815 N LYS A 52 -17.841 0.947 -8.926 1.00 0.00 A ATOM 816 NZ LYS A 52 -20.827 7.324 -8.989 1.00 0.00 A ATOM 817 O LYS A 52 -16.729 2.462 -5.968 1.00 0.00 A ATOM 818 C LEU A 53 -17.291 0.338 -4.255 1.00 0.00 A ATOM 819 CA LEU A 53 -18.631 0.815 -4.806 1.00 0.00 A ATOM 820 CB LEU A 53 -19.699 -0.256 -4.581 1.00 0.00 A ATOM 821 CD1 LEU A 53 -22.091 -0.910 -4.217 1.00 0.00 A ATOM 822 CD2 LEU A 53 -21.163 1.113 -3.076 1.00 0.00 A ATOM 823 CG LEU A 53 -21.119 0.253 -4.331 1.00 0.00 A ATOM 824 HN LEU A 53 -19.172 0.744 -6.851 1.00 0.00 A ATOM 825 HA LEU A 53 -18.920 1.716 -4.286 1.00 0.00 A ATOM 826 HB2 LEU A 53 -19.724 -0.888 -5.456 1.00 0.00 A ATOM 827 HB1 LEU A 53 -19.401 -0.844 -3.724 1.00 0.00 A ATOM 828 HD11 LEU A 53 -21.595 -1.750 -3.756 1.00 0.00 A ATOM 829 HD12 LEU A 53 -22.434 -1.191 -5.202 1.00 0.00 A ATOM 830 HD13 LEU A 53 -22.937 -0.615 -3.613 1.00 0.00 A ATOM 831 HD21 LEU A 53 -21.063 2.153 -3.349 1.00 0.00 A ATOM 832 HD22 LEU A 53 -20.353 0.833 -2.419 1.00 0.00 A ATOM 833 HD23 LEU A 53 -22.106 0.962 -2.570 1.00 0.00 A ATOM 834 HG LEU A 53 -21.427 0.865 -5.168 1.00 0.00 A ATOM 835 N LEU A 53 -18.526 1.133 -6.226 1.00 0.00 A ATOM 836 O LEU A 53 -16.777 0.889 -3.281 1.00 0.00 A ATOM 837 C VAL A 54 -14.392 -0.145 -4.343 1.00 0.00 A ATOM 838 CA VAL A 54 -15.448 -1.239 -4.459 1.00 0.00 A ATOM 839 CB VAL A 54 -14.948 -2.319 -5.437 1.00 0.00 A ATOM 840 CG1 VAL A 54 -15.860 -3.535 -5.402 1.00 0.00 A ATOM 841 CG2 VAL A 54 -14.850 -1.756 -6.847 1.00 0.00 A ATOM 842 HN VAL A 54 -17.188 -1.086 -5.654 1.00 0.00 A ATOM 843 HA VAL A 54 -15.586 -1.697 -3.490 1.00 0.00 A ATOM 844 HB VAL A 54 -13.961 -2.628 -5.126 1.00 0.00 A ATOM 845 HG11 VAL A 54 -16.574 -3.426 -4.599 1.00 0.00 A ATOM 846 HG12 VAL A 54 -16.384 -3.620 -6.343 1.00 0.00 A ATOM 847 HG13 VAL A 54 -15.269 -4.424 -5.238 1.00 0.00 A ATOM 848 HG21 VAL A 54 -14.169 -0.918 -6.854 1.00 0.00 A ATOM 849 HG22 VAL A 54 -14.486 -2.522 -7.515 1.00 0.00 A ATOM 850 HG23 VAL A 54 -15.827 -1.428 -7.173 1.00 0.00 A ATOM 851 N VAL A 54 -16.730 -0.689 -4.884 1.00 0.00 A ATOM 852 O VAL A 54 -13.506 -0.210 -3.491 1.00 0.00 A ATOM 853 C LYS A 55 -13.898 2.977 -4.109 1.00 0.00 A ATOM 854 CA LYS A 55 -13.548 1.971 -5.200 1.00 0.00 A ATOM 855 CB LYS A 55 -13.537 2.665 -6.564 1.00 0.00 A ATOM 856 CD LYS A 55 -11.493 1.643 -7.606 1.00 0.00 A ATOM 857 CE LYS A 55 -11.096 0.401 -6.823 1.00 0.00 A ATOM 858 CG LYS A 55 -13.003 1.792 -7.687 1.00 0.00 A ATOM 859 HN LYS A 55 -15.221 0.855 -5.862 1.00 0.00 A ATOM 860 HA LYS A 55 -12.566 1.570 -5.002 1.00 0.00 A ATOM 861 HB2 LYS A 55 -14.546 2.958 -6.814 1.00 0.00 A ATOM 862 HB1 LYS A 55 -12.920 3.549 -6.500 1.00 0.00 A ATOM 863 HD2 LYS A 55 -11.093 1.567 -8.607 1.00 0.00 A ATOM 864 HD1 LYS A 55 -11.079 2.514 -7.117 1.00 0.00 A ATOM 865 HE2 LYS A 55 -10.913 0.682 -5.797 1.00 0.00 A ATOM 866 HE1 LYS A 55 -11.908 -0.309 -6.863 1.00 0.00 A ATOM 867 HG2 LYS A 55 -13.454 0.813 -7.616 1.00 0.00 A ATOM 868 HG1 LYS A 55 -13.261 2.242 -8.635 1.00 0.00 A ATOM 869 HZ1 LYS A 55 -9.088 0.452 -7.399 1.00 0.00 A ATOM 870 HZ2 LYS A 55 -10.047 -0.572 -8.345 1.00 0.00 A ATOM 871 HZ3 LYS A 55 -9.587 -1.044 -6.787 1.00 0.00 A ATOM 872 N LYS A 55 -14.493 0.860 -5.206 1.00 0.00 A ATOM 873 NZ LYS A 55 -9.868 -0.235 -7.377 1.00 0.00 A ATOM 874 O LYS A 55 -13.023 3.659 -3.577 1.00 0.00 A ATOM 875 C ASN A 56 -15.363 3.436 -1.357 1.00 0.00 A ATOM 876 CA ASN A 56 -15.648 3.987 -2.751 1.00 0.00 A ATOM 877 CB ASN A 56 -17.147 4.249 -2.911 1.00 0.00 A ATOM 878 CG ASN A 56 -17.525 4.581 -4.342 1.00 0.00 A ATOM 879 HN ASN A 56 -15.834 2.493 -4.240 1.00 0.00 A ATOM 880 HA ASN A 56 -15.113 4.916 -2.874 1.00 0.00 A ATOM 881 HB2 ASN A 56 -17.694 3.368 -2.610 1.00 0.00 A ATOM 882 HB1 ASN A 56 -17.431 5.078 -2.281 1.00 0.00 A ATOM 883 HD21 ASN A 56 -19.251 3.614 -4.135 1.00 0.00 A ATOM 884 HD22 ASN A 56 -18.971 4.329 -5.683 1.00 0.00 A ATOM 885 N ASN A 56 -15.183 3.064 -3.780 1.00 0.00 A ATOM 886 ND2 ASN A 56 -18.701 4.129 -4.762 1.00 0.00 A ATOM 887 O ASN A 56 -15.062 4.188 -0.431 1.00 0.00 A ATOM 888 OD1 ASN A 56 -16.770 5.236 -5.060 1.00 0.00 A ATOM 889 C ALA A 57 -13.772 1.685 0.520 1.00 0.00 A ATOM 890 CA ALA A 57 -15.210 1.465 0.063 1.00 0.00 A ATOM 891 CB ALA A 57 -15.513 -0.023 -0.035 1.00 0.00 A ATOM 892 HN ALA A 57 -15.703 1.571 -1.992 1.00 0.00 A ATOM 893 HA ALA A 57 -15.879 1.896 0.794 1.00 0.00 A ATOM 894 HB1 ALA A 57 -16.438 -0.166 -0.575 1.00 0.00 A ATOM 895 HB2 ALA A 57 -14.710 -0.519 -0.559 1.00 0.00 A ATOM 896 HB3 ALA A 57 -15.607 -0.437 0.957 1.00 0.00 A ATOM 897 N ALA A 57 -15.460 2.118 -1.216 1.00 0.00 A ATOM 898 O ALA A 57 -13.445 1.487 1.691 1.00 0.00 A ATOM 899 C LEU A 58 -11.149 3.802 -0.349 1.00 0.00 A ATOM 900 CA LEU A 58 -11.512 2.341 -0.103 1.00 0.00 A ATOM 901 CB LEU A 58 -10.618 1.432 -0.948 1.00 0.00 A ATOM 902 CD1 LEU A 58 -10.225 2.632 -3.114 1.00 0.00 A ATOM 903 CD2 LEU A 58 -10.404 0.138 -3.084 1.00 0.00 A ATOM 904 CG LEU A 58 -10.889 1.434 -2.453 1.00 0.00 A ATOM 905 HN LEU A 58 -13.236 2.235 -1.326 1.00 0.00 A ATOM 906 HA LEU A 58 -11.357 2.115 0.941 1.00 0.00 A ATOM 907 HB2 LEU A 58 -9.595 1.741 -0.797 1.00 0.00 A ATOM 908 HB1 LEU A 58 -10.743 0.420 -0.589 1.00 0.00 A ATOM 909 HD11 LEU A 58 -9.240 2.773 -2.696 1.00 0.00 A ATOM 910 HD12 LEU A 58 -10.820 3.516 -2.938 1.00 0.00 A ATOM 911 HD13 LEU A 58 -10.145 2.458 -4.177 1.00 0.00 A ATOM 912 HD21 LEU A 58 -11.244 -0.523 -3.241 1.00 0.00 A ATOM 913 HD22 LEU A 58 -9.690 -0.337 -2.427 1.00 0.00 A ATOM 914 HD23 LEU A 58 -9.932 0.353 -4.032 1.00 0.00 A ATOM 915 HG LEU A 58 -11.955 1.510 -2.620 1.00 0.00 A ATOM 916 N LEU A 58 -12.917 2.095 -0.410 1.00 0.00 A ATOM 917 O LEU A 58 -10.034 4.233 -0.054 1.00 0.00 A ATOM 918 C SER A 59 -12.270 6.837 0.018 1.00 0.00 A ATOM 919 CA SER A 59 -11.878 5.972 -1.176 1.00 0.00 A ATOM 920 CB SER A 59 -12.678 6.394 -2.410 1.00 0.00 A ATOM 921 HN SER A 59 -12.967 4.158 -1.102 1.00 0.00 A ATOM 922 HA SER A 59 -10.826 6.110 -1.376 1.00 0.00 A ATOM 923 HB2 SER A 59 -12.341 5.829 -3.265 1.00 0.00 A ATOM 924 HB1 SER A 59 -13.727 6.199 -2.240 1.00 0.00 A ATOM 925 HG SER A 59 -13.354 8.223 -2.603 1.00 0.00 A ATOM 926 N SER A 59 -12.098 4.559 -0.889 1.00 0.00 A ATOM 927 O SER A 59 -12.099 8.055 -0.002 1.00 0.00 A ATOM 928 OG SER A 59 -12.509 7.775 -2.680 1.00 0.00 A ATOM 929 C GLU A 60 -12.228 6.670 3.401 1.00 0.00 A ATOM 930 CA GLU A 60 -13.214 6.906 2.260 1.00 0.00 A ATOM 931 CB GLU A 60 -14.615 6.460 2.683 1.00 0.00 A ATOM 932 CD GLU A 60 -16.186 4.533 3.131 1.00 0.00 A ATOM 933 CG GLU A 60 -14.779 4.951 2.749 1.00 0.00 A ATOM 934 HN GLU A 60 -12.907 5.223 1.013 1.00 0.00 A ATOM 935 HA GLU A 60 -13.236 7.961 2.032 1.00 0.00 A ATOM 936 HB2 GLU A 60 -14.831 6.869 3.659 1.00 0.00 A ATOM 937 HB1 GLU A 60 -15.332 6.848 1.974 1.00 0.00 A ATOM 938 HG2 GLU A 60 -14.547 4.533 1.781 1.00 0.00 A ATOM 939 HG1 GLU A 60 -14.091 4.559 3.484 1.00 0.00 A ATOM 940 N GLU A 60 -12.796 6.196 1.057 1.00 0.00 A ATOM 941 O GLU A 60 -11.850 7.602 4.112 1.00 0.00 A ATOM 942 OE1 GLU A 60 -16.977 5.411 3.535 1.00 0.00 A ATOM 943 OE2 GLU A 60 -16.495 3.328 3.026 1.00 0.00 A ATOM 944 C ILE A 61 -9.435 5.119 4.117 1.00 0.00 A ATOM 945 CA ILE A 61 -10.873 5.060 4.622 1.00 0.00 A ATOM 946 CB ILE A 61 -11.154 3.650 5.173 1.00 0.00 A ATOM 947 CD1 ILE A 61 -13.286 2.261 5.239 1.00 0.00 A ATOM 948 CG1 ILE A 61 -12.603 3.546 5.653 1.00 0.00 A ATOM 949 CG2 ILE A 61 -10.191 3.321 6.304 1.00 0.00 A ATOM 950 HN ILE A 61 -12.151 4.720 2.970 1.00 0.00 A ATOM 951 HA ILE A 61 -10.989 5.770 5.429 1.00 0.00 A ATOM 952 HB ILE A 61 -10.994 2.938 4.377 1.00 0.00 A ATOM 953 HD11 ILE A 61 -12.614 1.678 4.626 1.00 0.00 A ATOM 954 HD12 ILE A 61 -13.551 1.694 6.120 1.00 0.00 A ATOM 955 HD13 ILE A 61 -14.178 2.491 4.676 1.00 0.00 A ATOM 956 HG12 ILE A 61 -12.624 3.600 6.730 1.00 0.00 A ATOM 957 HG11 ILE A 61 -13.170 4.370 5.244 1.00 0.00 A ATOM 958 HG21 ILE A 61 -9.305 2.855 5.898 1.00 0.00 A ATOM 959 HG22 ILE A 61 -9.915 4.230 6.817 1.00 0.00 A ATOM 960 HG23 ILE A 61 -10.667 2.646 6.998 1.00 0.00 A ATOM 961 N ILE A 61 -11.815 5.419 3.569 1.00 0.00 A ATOM 962 O ILE A 61 -8.492 5.209 4.904 1.00 0.00 A ATOM 963 C LEU A 62 -7.072 3.983 2.699 1.00 0.00 A ATOM 964 CA LEU A 62 -7.951 5.119 2.187 1.00 0.00 A ATOM 965 CB LEU A 62 -7.285 6.466 2.476 1.00 0.00 A ATOM 966 CD1 LEU A 62 -7.490 7.334 0.134 1.00 0.00 A ATOM 967 CD2 LEU A 62 -9.203 7.953 1.849 1.00 0.00 A ATOM 968 CG LEU A 62 -7.734 7.638 1.604 1.00 0.00 A ATOM 969 HN LEU A 62 -10.064 4.998 2.223 1.00 0.00 A ATOM 970 HA LEU A 62 -8.075 5.010 1.120 1.00 0.00 A ATOM 971 HB2 LEU A 62 -7.488 6.722 3.504 1.00 0.00 A ATOM 972 HB1 LEU A 62 -6.219 6.342 2.342 1.00 0.00 A ATOM 973 HD11 LEU A 62 -6.587 6.751 0.032 1.00 0.00 A ATOM 974 HD12 LEU A 62 -7.385 8.260 -0.413 1.00 0.00 A ATOM 975 HD13 LEU A 62 -8.327 6.776 -0.262 1.00 0.00 A ATOM 976 HD21 LEU A 62 -9.808 7.116 1.532 1.00 0.00 A ATOM 977 HD22 LEU A 62 -9.481 8.832 1.287 1.00 0.00 A ATOM 978 HD23 LEU A 62 -9.361 8.134 2.902 1.00 0.00 A ATOM 979 HG LEU A 62 -7.156 8.514 1.863 1.00 0.00 A ATOM 980 N LEU A 62 -9.275 5.070 2.799 1.00 0.00 A ATOM 981 O LEU A 62 -5.883 4.172 2.953 1.00 0.00 A ATOM 982 C ASN A 63 -5.770 1.303 2.399 1.00 0.00 A ATOM 983 CA ASN A 63 -6.934 1.635 3.326 1.00 0.00 A ATOM 984 CB ASN A 63 -7.872 0.432 3.438 1.00 0.00 A ATOM 985 CG ASN A 63 -8.476 0.295 4.822 1.00 0.00 A ATOM 986 HN ASN A 63 -8.616 2.715 2.628 1.00 0.00 A ATOM 987 HA ASN A 63 -6.544 1.868 4.306 1.00 0.00 A ATOM 988 HB2 ASN A 63 -8.677 0.543 2.725 1.00 0.00 A ATOM 989 HB1 ASN A 63 -7.321 -0.469 3.214 1.00 0.00 A ATOM 990 HD21 ASN A 63 -9.791 -1.034 4.144 1.00 0.00 A ATOM 991 HD22 ASN A 63 -9.902 -0.659 5.827 1.00 0.00 A ATOM 992 N ASN A 63 -7.665 2.803 2.847 1.00 0.00 A ATOM 993 ND2 ASN A 63 -9.492 -0.552 4.943 1.00 0.00 A ATOM 994 O ASN A 63 -4.632 1.146 2.843 1.00 0.00 A ATOM 995 OD1 ASN A 63 -8.033 0.942 5.771 1.00 0.00 A ATOM 996 C LYS A 64 -4.876 2.033 -0.877 1.00 0.00 A ATOM 997 CA LYS A 64 -5.040 0.885 0.114 1.00 0.00 A ATOM 998 CB LYS A 64 -5.401 -0.401 -0.633 1.00 0.00 A ATOM 999 CD LYS A 64 -3.718 -1.082 -2.369 1.00 0.00 A ATOM 1000 CE LYS A 64 -2.246 -0.701 -2.409 1.00 0.00 A ATOM 1001 CG LYS A 64 -4.203 -1.281 -0.942 1.00 0.00 A ATOM 1002 HN LYS A 64 -6.987 1.333 0.813 1.00 0.00 A ATOM 1003 HA LYS A 64 -4.106 0.739 0.634 1.00 0.00 A ATOM 1004 HB2 LYS A 64 -6.094 -0.970 -0.031 1.00 0.00 A ATOM 1005 HB1 LYS A 64 -5.879 -0.138 -1.566 1.00 0.00 A ATOM 1006 HD2 LYS A 64 -3.855 -2.002 -2.918 1.00 0.00 A ATOM 1007 HD1 LYS A 64 -4.298 -0.295 -2.830 1.00 0.00 A ATOM 1008 HE2 LYS A 64 -2.098 0.028 -3.191 1.00 0.00 A ATOM 1009 HE1 LYS A 64 -1.973 -0.270 -1.458 1.00 0.00 A ATOM 1010 HG2 LYS A 64 -3.400 -1.033 -0.263 1.00 0.00 A ATOM 1011 HG1 LYS A 64 -4.484 -2.316 -0.808 1.00 0.00 A ATOM 1012 HZ1 LYS A 64 -1.140 -1.931 -3.686 1.00 0.00 A ATOM 1013 HZ2 LYS A 64 -1.865 -2.755 -2.399 1.00 0.00 A ATOM 1014 HZ3 LYS A 64 -0.494 -1.803 -2.128 1.00 0.00 A ATOM 1015 N LYS A 64 -6.062 1.197 1.107 1.00 0.00 A ATOM 1016 NZ LYS A 64 -1.375 -1.880 -2.675 1.00 0.00 A ATOM 1017 O LYS A 64 -5.797 2.824 -1.085 1.00 0.00 A ATOM 1018 C LYS A 65 -4.396 3.106 -3.628 1.00 0.00 A ATOM 1019 CA LYS A 65 -3.416 3.166 -2.461 1.00 0.00 A ATOM 1020 CB LYS A 65 -1.981 3.036 -2.978 1.00 0.00 A ATOM 1021 CD LYS A 65 -0.747 4.987 -1.990 1.00 0.00 A ATOM 1022 CE LYS A 65 0.175 5.426 -3.117 1.00 0.00 A ATOM 1023 CG LYS A 65 -0.931 3.479 -1.975 1.00 0.00 A ATOM 1024 HN LYS A 65 -3.005 1.457 -1.281 1.00 0.00 A ATOM 1025 HA LYS A 65 -3.525 4.118 -1.964 1.00 0.00 A ATOM 1026 HB2 LYS A 65 -1.795 2.002 -3.231 1.00 0.00 A ATOM 1027 HB1 LYS A 65 -1.876 3.639 -3.868 1.00 0.00 A ATOM 1028 HD2 LYS A 65 -1.710 5.457 -2.124 1.00 0.00 A ATOM 1029 HD1 LYS A 65 -0.321 5.298 -1.046 1.00 0.00 A ATOM 1030 HE2 LYS A 65 0.983 4.715 -3.201 1.00 0.00 A ATOM 1031 HE1 LYS A 65 -0.387 5.442 -4.038 1.00 0.00 A ATOM 1032 HG2 LYS A 65 -1.238 3.174 -0.986 1.00 0.00 A ATOM 1033 HG1 LYS A 65 0.011 3.009 -2.222 1.00 0.00 A ATOM 1034 HZ1 LYS A 65 0.094 7.341 -2.287 1.00 0.00 A ATOM 1035 HZ2 LYS A 65 0.894 7.273 -3.776 1.00 0.00 A ATOM 1036 HZ3 LYS A 65 1.657 6.700 -2.379 1.00 0.00 A ATOM 1037 N LYS A 65 -3.700 2.117 -1.489 1.00 0.00 A ATOM 1038 NZ LYS A 65 0.745 6.780 -2.872 1.00 0.00 A ATOM 1039 O LYS A 65 -5.194 2.174 -3.735 1.00 0.00 A ATOM 1040 C LEU A 66 -4.542 3.544 -6.887 1.00 0.00 A ATOM 1041 CA LEU A 66 -5.211 4.164 -5.664 1.00 0.00 A ATOM 1042 CB LEU A 66 -5.599 5.613 -5.960 1.00 0.00 A ATOM 1043 CD1 LEU A 66 -6.613 6.210 -3.747 1.00 0.00 A ATOM 1044 CD2 LEU A 66 -7.248 7.494 -5.797 1.00 0.00 A ATOM 1045 CG LEU A 66 -6.848 6.133 -5.247 1.00 0.00 A ATOM 1046 HN LEU A 66 -3.674 4.818 -4.365 1.00 0.00 A ATOM 1047 HA LEU A 66 -6.103 3.601 -5.432 1.00 0.00 A ATOM 1048 HB2 LEU A 66 -4.770 6.242 -5.675 1.00 0.00 A ATOM 1049 HB1 LEU A 66 -5.764 5.699 -7.025 1.00 0.00 A ATOM 1050 HD11 LEU A 66 -6.943 7.170 -3.380 1.00 0.00 A ATOM 1051 HD12 LEU A 66 -5.560 6.088 -3.541 1.00 0.00 A ATOM 1052 HD13 LEU A 66 -7.169 5.425 -3.255 1.00 0.00 A ATOM 1053 HD21 LEU A 66 -7.638 7.378 -6.797 1.00 0.00 A ATOM 1054 HD22 LEU A 66 -6.383 8.141 -5.820 1.00 0.00 A ATOM 1055 HD23 LEU A 66 -8.006 7.930 -5.162 1.00 0.00 A ATOM 1056 HG LEU A 66 -7.666 5.447 -5.422 1.00 0.00 A ATOM 1057 N LEU A 66 -4.330 4.104 -4.502 1.00 0.00 A ATOM 1058 O LEU A 66 -3.537 4.054 -7.383 1.00 0.00 A ATOM 1059 C HIS A 67 -5.690 1.299 -9.466 1.00 0.00 A ATOM 1060 CA HIS A 67 -4.568 1.754 -8.537 1.00 0.00 A ATOM 1061 CB HIS A 67 -3.729 0.552 -8.104 1.00 0.00 A ATOM 1062 CD2 HIS A 67 -1.566 1.893 -7.606 1.00 0.00 A ATOM 1063 CE1 HIS A 67 -0.934 0.823 -5.800 1.00 0.00 A ATOM 1064 CG HIS A 67 -2.482 0.927 -7.364 1.00 0.00 A ATOM 1065 HN HIS A 67 -5.907 2.084 -6.931 1.00 0.00 A ATOM 1066 HA HIS A 67 -3.937 2.449 -9.069 1.00 0.00 A ATOM 1067 HB2 HIS A 67 -4.322 -0.078 -7.456 1.00 0.00 A ATOM 1068 HB1 HIS A 67 -3.440 -0.012 -8.979 1.00 0.00 A ATOM 1069 HD1 HIS A 67 -2.511 -0.480 -5.795 1.00 0.00 A ATOM 1070 HD2 HIS A 67 -1.580 2.601 -8.423 1.00 0.00 A ATOM 1071 HE1 HIS A 67 -0.371 0.519 -4.930 1.00 0.00 A ATOM 1072 N HIS A 67 -5.108 2.442 -7.369 1.00 0.00 A ATOM 1073 ND1 HIS A 67 -2.057 0.273 -6.226 1.00 0.00 A ATOM 1074 NE2 HIS A 67 -0.614 1.808 -6.620 1.00 0.00 A ATOM 1075 O HIS A 67 -6.866 1.552 -9.205 1.00 0.00 A ATOM 1076 C SER A 68 -6.206 -1.375 -11.663 1.00 0.00 A ATOM 1077 CA SER A 68 -6.291 0.142 -11.521 1.00 0.00 A ATOM 1078 CB SER A 68 -6.063 0.806 -12.880 1.00 0.00 A ATOM 1079 HN SER A 68 -4.363 0.458 -10.703 1.00 0.00 A ATOM 1080 HA SER A 68 -7.275 0.403 -11.162 1.00 0.00 A ATOM 1081 HB2 SER A 68 -5.189 0.377 -13.346 1.00 0.00 A ATOM 1082 HB1 SER A 68 -6.925 0.636 -13.509 1.00 0.00 A ATOM 1083 HG SER A 68 -6.556 2.567 -12.179 1.00 0.00 A ATOM 1084 N SER A 68 -5.317 0.628 -10.551 1.00 0.00 A ATOM 1085 O SER A 68 -5.141 -1.924 -11.946 1.00 0.00 A ATOM 1086 OG SER A 68 -5.868 2.202 -12.740 1.00 0.00 A ATOM 1087 C ILE A 69 -8.778 -3.967 -11.990 1.00 0.00 A ATOM 1088 CA ILE A 69 -7.390 -3.498 -11.569 1.00 0.00 A ATOM 1089 CB ILE A 69 -7.014 -4.175 -10.237 1.00 0.00 A ATOM 1090 CD1 ILE A 69 -7.557 -4.231 -7.751 1.00 0.00 A ATOM 1091 CG1 ILE A 69 -7.852 -3.600 -9.094 1.00 0.00 A ATOM 1092 CG2 ILE A 69 -5.530 -3.998 -9.954 1.00 0.00 A ATOM 1093 HN ILE A 69 -8.152 -1.552 -11.240 1.00 0.00 A ATOM 1094 HA ILE A 69 -6.675 -3.804 -12.320 1.00 0.00 A ATOM 1095 HB ILE A 69 -7.216 -5.231 -10.326 1.00 0.00 A ATOM 1096 HD11 ILE A 69 -6.640 -3.818 -7.354 1.00 0.00 A ATOM 1097 HD12 ILE A 69 -8.368 -4.025 -7.070 1.00 0.00 A ATOM 1098 HD13 ILE A 69 -7.448 -5.298 -7.871 1.00 0.00 A ATOM 1099 HG12 ILE A 69 -7.660 -2.542 -9.012 1.00 0.00 A ATOM 1100 HG11 ILE A 69 -8.899 -3.755 -9.311 1.00 0.00 A ATOM 1101 HG21 ILE A 69 -4.956 -4.399 -10.777 1.00 0.00 A ATOM 1102 HG22 ILE A 69 -5.308 -2.948 -9.840 1.00 0.00 A ATOM 1103 HG23 ILE A 69 -5.271 -4.522 -9.046 1.00 0.00 A ATOM 1104 N ILE A 69 -7.335 -2.046 -11.463 1.00 0.00 A ATOM 1105 O ILE A 69 -9.730 -3.186 -12.008 1.00 0.00 A ATOM 1106 C SER A 70 -11.022 -6.180 -11.543 1.00 0.00 A ATOM 1107 CA SER A 70 -10.160 -5.822 -12.750 1.00 0.00 A ATOM 1108 CB SER A 70 -9.923 -7.065 -13.609 1.00 0.00 A ATOM 1109 HN SER A 70 -8.093 -5.821 -12.292 1.00 0.00 A ATOM 1110 HA SER A 70 -10.678 -5.081 -13.340 1.00 0.00 A ATOM 1111 HB2 SER A 70 -9.385 -6.786 -14.502 1.00 0.00 A ATOM 1112 HB1 SER A 70 -9.340 -7.782 -13.047 1.00 0.00 A ATOM 1113 HG SER A 70 -11.673 -7.040 -14.488 1.00 0.00 A ATOM 1114 N SER A 70 -8.888 -5.249 -12.327 1.00 0.00 A ATOM 1115 O SER A 70 -10.560 -6.837 -10.609 1.00 0.00 A ATOM 1116 OG SER A 70 -11.149 -7.668 -13.984 1.00 0.00 A ATOM 1117 C ILE A 71 -14.436 -6.768 -10.981 1.00 0.00 A ATOM 1118 CA ILE A 71 -13.205 -6.020 -10.480 1.00 0.00 A ATOM 1119 CB ILE A 71 -13.655 -4.723 -9.783 1.00 0.00 A ATOM 1120 CD1 ILE A 71 -12.577 -2.473 -9.281 1.00 0.00 A ATOM 1121 CG1 ILE A 71 -12.445 -3.978 -9.214 1.00 0.00 A ATOM 1122 CG2 ILE A 71 -14.658 -5.034 -8.682 1.00 0.00 A ATOM 1123 HN ILE A 71 -12.587 -5.227 -12.342 1.00 0.00 A ATOM 1124 HA ILE A 71 -12.693 -6.636 -9.755 1.00 0.00 A ATOM 1125 HB ILE A 71 -14.142 -4.098 -10.515 1.00 0.00 A ATOM 1126 HD11 ILE A 71 -11.999 -2.098 -10.113 1.00 0.00 A ATOM 1127 HD12 ILE A 71 -13.615 -2.207 -9.416 1.00 0.00 A ATOM 1128 HD13 ILE A 71 -12.210 -2.038 -8.364 1.00 0.00 A ATOM 1129 HG12 ILE A 71 -12.315 -4.253 -8.179 1.00 0.00 A ATOM 1130 HG11 ILE A 71 -11.564 -4.260 -9.771 1.00 0.00 A ATOM 1131 HG21 ILE A 71 -14.763 -6.104 -8.583 1.00 0.00 A ATOM 1132 HG22 ILE A 71 -14.308 -4.619 -7.749 1.00 0.00 A ATOM 1133 HG23 ILE A 71 -15.614 -4.600 -8.933 1.00 0.00 A ATOM 1134 N ILE A 71 -12.277 -5.745 -11.571 1.00 0.00 A ATOM 1135 O ILE A 71 -15.343 -6.174 -11.564 1.00 0.00 A ATOM 1136 C LYS A 72 -16.698 -8.887 -10.133 1.00 0.00 A ATOM 1137 CA LYS A 72 -15.582 -8.907 -11.173 1.00 0.00 A ATOM 1138 CB LYS A 72 -15.117 -10.345 -11.409 1.00 0.00 A ATOM 1139 CD LYS A 72 -15.801 -12.743 -11.718 1.00 0.00 A ATOM 1140 CE LYS A 72 -16.957 -13.690 -12.000 1.00 0.00 A ATOM 1141 CG LYS A 72 -16.238 -11.290 -11.808 1.00 0.00 A ATOM 1142 HN LYS A 72 -13.708 -8.493 -10.280 1.00 0.00 A ATOM 1143 HA LYS A 72 -15.962 -8.504 -12.099 1.00 0.00 A ATOM 1144 HB2 LYS A 72 -14.376 -10.347 -12.196 1.00 0.00 A ATOM 1145 HB1 LYS A 72 -14.665 -10.719 -10.501 1.00 0.00 A ATOM 1146 HD2 LYS A 72 -15.020 -12.920 -12.443 1.00 0.00 A ATOM 1147 HD1 LYS A 72 -15.423 -12.935 -10.724 1.00 0.00 A ATOM 1148 HE2 LYS A 72 -17.861 -13.265 -11.592 1.00 0.00 A ATOM 1149 HE1 LYS A 72 -17.062 -13.802 -13.069 1.00 0.00 A ATOM 1150 HG2 LYS A 72 -17.077 -11.137 -11.146 1.00 0.00 A ATOM 1151 HG1 LYS A 72 -16.533 -11.074 -12.825 1.00 0.00 A ATOM 1152 HZ1 LYS A 72 -17.173 -15.768 -11.981 1.00 0.00 A ATOM 1153 HZ2 LYS A 72 -17.156 -15.067 -10.442 1.00 0.00 A ATOM 1154 HZ3 LYS A 72 -15.716 -15.225 -11.314 1.00 0.00 A ATOM 1155 N LYS A 72 -14.462 -8.076 -10.749 1.00 0.00 A ATOM 1156 NZ LYS A 72 -16.735 -15.032 -11.392 1.00 0.00 A ATOM 1157 O LYS A 72 -16.443 -8.965 -8.931 1.00 0.00 A ATOM 1158 C THR A 73 -19.833 -10.087 -9.732 1.00 0.00 A ATOM 1159 CA THR A 73 -19.092 -8.755 -9.715 1.00 0.00 A ATOM 1160 CB THR A 73 -20.072 -7.631 -10.104 1.00 0.00 A ATOM 1161 CG2 THR A 73 -19.341 -6.306 -10.258 1.00 0.00 A ATOM 1162 HN THR A 73 -18.077 -8.726 -11.572 1.00 0.00 A ATOM 1163 HA THR A 73 -18.737 -8.563 -8.713 1.00 0.00 A ATOM 1164 HB THR A 73 -20.809 -7.530 -9.320 1.00 0.00 A ATOM 1165 HG1 THR A 73 -21.426 -8.605 -11.156 1.00 0.00 A ATOM 1166 HG21 THR A 73 -20.024 -5.562 -10.640 1.00 0.00 A ATOM 1167 HG22 THR A 73 -18.518 -6.426 -10.946 1.00 0.00 A ATOM 1168 HG23 THR A 73 -18.964 -5.989 -9.297 1.00 0.00 A ATOM 1169 N THR A 73 -17.938 -8.784 -10.604 1.00 0.00 A ATOM 1170 O THR A 73 -20.138 -10.625 -10.796 1.00 0.00 A ATOM 1171 OG1 THR A 73 -20.735 -7.962 -11.329 1.00 0.00 A ATOM 1172 C ILE A 74 -21.953 -11.789 -7.401 1.00 0.00 A ATOM 1173 CA ILE A 74 -20.827 -11.883 -8.425 1.00 0.00 A ATOM 1174 CB ILE A 74 -19.873 -13.022 -8.020 1.00 0.00 A ATOM 1175 CD1 ILE A 74 -17.519 -12.351 -8.718 1.00 0.00 A ATOM 1176 CG1 ILE A 74 -18.749 -13.166 -9.049 1.00 0.00 A ATOM 1177 CG2 ILE A 74 -20.639 -14.329 -7.878 1.00 0.00 A ATOM 1178 HN ILE A 74 -19.851 -10.137 -7.733 1.00 0.00 A ATOM 1179 HA ILE A 74 -21.250 -12.121 -9.390 1.00 0.00 A ATOM 1180 HB ILE A 74 -19.444 -12.778 -7.060 1.00 0.00 A ATOM 1181 HD11 ILE A 74 -16.644 -12.837 -9.126 1.00 0.00 A ATOM 1182 HD12 ILE A 74 -17.614 -11.364 -9.147 1.00 0.00 A ATOM 1183 HD13 ILE A 74 -17.418 -12.269 -7.646 1.00 0.00 A ATOM 1184 HG12 ILE A 74 -18.454 -14.202 -9.107 1.00 0.00 A ATOM 1185 HG11 ILE A 74 -19.112 -12.844 -10.014 1.00 0.00 A ATOM 1186 HG21 ILE A 74 -21.128 -14.562 -8.812 1.00 0.00 A ATOM 1187 HG22 ILE A 74 -19.952 -15.122 -7.624 1.00 0.00 A ATOM 1188 HG23 ILE A 74 -21.379 -14.229 -7.098 1.00 0.00 A ATOM 1189 N ILE A 74 -20.120 -10.614 -8.546 1.00 0.00 A ATOM 1190 O ILE A 74 -21.762 -11.278 -6.298 1.00 0.00 A ATOM 1191 C SER A 75 -24.876 -13.657 -6.723 1.00 0.00 A ATOM 1192 CA SER A 75 -24.285 -12.261 -6.889 1.00 0.00 A ATOM 1193 CB SER A 75 -25.349 -11.306 -7.437 1.00 0.00 A ATOM 1194 HN SER A 75 -23.216 -12.684 -8.667 1.00 0.00 A ATOM 1195 HA SER A 75 -23.957 -11.904 -5.924 1.00 0.00 A ATOM 1196 HB2 SER A 75 -26.209 -11.318 -6.785 1.00 0.00 A ATOM 1197 HB1 SER A 75 -24.943 -10.306 -7.479 1.00 0.00 A ATOM 1198 HG SER A 75 -26.612 -11.301 -8.934 1.00 0.00 A ATOM 1199 N SER A 75 -23.127 -12.289 -7.774 1.00 0.00 A ATOM 1200 O SER A 75 -24.674 -14.533 -7.565 1.00 0.00 A ATOM 1201 OG SER A 75 -25.756 -11.690 -8.738 1.00 0.00 A ATOM 1202 C ILE A 76 -25.187 -16.257 -5.290 1.00 0.00 A ATOM 1203 CA ILE A 76 -26.230 -15.146 -5.355 1.00 0.00 A ATOM 1204 CB ILE A 76 -27.280 -15.506 -6.423 1.00 0.00 A ATOM 1205 CD1 ILE A 76 -27.961 -13.341 -7.576 1.00 0.00 A ATOM 1206 CG1 ILE A 76 -28.318 -14.388 -6.544 1.00 0.00 A ATOM 1207 CG2 ILE A 76 -27.953 -16.826 -6.080 1.00 0.00 A ATOM 1208 HN ILE A 76 -25.733 -13.120 -4.999 1.00 0.00 A ATOM 1209 HA ILE A 76 -26.727 -15.078 -4.398 1.00 0.00 A ATOM 1210 HB ILE A 76 -26.774 -15.622 -7.369 1.00 0.00 A ATOM 1211 HD11 ILE A 76 -27.888 -12.375 -7.098 1.00 0.00 A ATOM 1212 HD12 ILE A 76 -27.012 -13.590 -8.028 1.00 0.00 A ATOM 1213 HD13 ILE A 76 -28.726 -13.309 -8.337 1.00 0.00 A ATOM 1214 HG12 ILE A 76 -29.268 -14.816 -6.823 1.00 0.00 A ATOM 1215 HG11 ILE A 76 -28.417 -13.893 -5.589 1.00 0.00 A ATOM 1216 HG21 ILE A 76 -27.910 -16.986 -5.013 1.00 0.00 A ATOM 1217 HG22 ILE A 76 -28.985 -16.797 -6.397 1.00 0.00 A ATOM 1218 HG23 ILE A 76 -27.443 -17.632 -6.585 1.00 0.00 A ATOM 1219 N ILE A 76 -25.608 -13.857 -5.632 1.00 0.00 A ATOM 1220 O ILE A 76 -25.067 -17.084 -6.195 1.00 0.00 A ATOM 1221 C PRO A 77 -23.943 -18.674 -3.726 1.00 0.00 A ATOM 1222 CA PRO A 77 -23.368 -17.285 -3.984 1.00 0.00 A ATOM 1223 CB PRO A 77 -22.629 -16.774 -2.745 1.00 0.00 A ATOM 1224 CD PRO A 77 -24.501 -15.325 -3.077 1.00 0.00 A ATOM 1225 CG PRO A 77 -23.633 -15.948 -2.018 1.00 0.00 A ATOM 1226 HA PRO A 77 -22.686 -17.329 -4.820 1.00 0.00 A ATOM 1227 HB2 PRO A 77 -22.299 -17.613 -2.147 1.00 0.00 A ATOM 1228 HB1 PRO A 77 -21.777 -16.184 -3.047 1.00 0.00 A ATOM 1229 HD2 PRO A 77 -25.518 -15.234 -2.726 1.00 0.00 A ATOM 1230 HD1 PRO A 77 -24.111 -14.359 -3.364 1.00 0.00 A ATOM 1231 HG2 PRO A 77 -24.225 -16.575 -1.370 1.00 0.00 A ATOM 1232 HG1 PRO A 77 -23.132 -15.181 -1.445 1.00 0.00 A ATOM 1233 N PRO A 77 -24.413 -16.279 -4.194 1.00 0.00 A ATOM 1234 OT1 PRO A 77 -23.326 -19.684 -4.063 1.00 0.00 A END
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