NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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382244 |
1jem   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 2 -5.020 -8.076 -8.403 1.00 0.00 A ATOM 2 CA ALA A 2 -5.994 -9.245 -8.554 1.00 0.00 A ATOM 3 CB ALA A 2 -5.858 -10.180 -7.351 1.00 0.00 A ATOM 4 HT1 ALA A 2 -5.596 -9.324 -10.595 1.00 0.00 A ATOM 5 HT2 ALA A 2 -4.792 -10.514 -9.686 1.00 0.00 A ATOM 6 HT3 ALA A 2 -6.451 -10.668 -10.004 1.00 0.00 A ATOM 7 HA ALA A 2 -7.005 -8.867 -8.602 1.00 0.00 A ATOM 8 HB1 ALA A 2 -6.445 -11.070 -7.519 1.00 0.00 A ATOM 9 HB2 ALA A 2 -4.822 -10.451 -7.221 1.00 0.00 A ATOM 10 HB3 ALA A 2 -6.213 -9.678 -6.462 1.00 0.00 A ATOM 11 N ALA A 2 -5.685 -9.994 -9.804 1.00 0.00 A ATOM 12 O ALA A 2 -3.830 -8.268 -8.228 1.00 0.00 A ATOM 13 C GLN A 3 -5.479 -4.406 -8.421 1.00 0.00 A ATOM 14 CA GLN A 3 -4.631 -5.674 -8.329 1.00 0.00 A ATOM 15 CB GLN A 3 -3.585 -5.664 -9.448 1.00 0.00 A ATOM 16 CD GLN A 3 -3.522 -5.041 -11.868 1.00 0.00 A ATOM 17 CG GLN A 3 -4.275 -5.841 -10.803 1.00 0.00 A ATOM 18 HN GLN A 3 -6.479 -6.746 -8.611 1.00 0.00 A ATOM 19 HA GLN A 3 -4.134 -5.705 -7.372 1.00 0.00 A ATOM 20 HB2 GLN A 3 -3.054 -4.724 -9.434 1.00 0.00 A ATOM 21 HB1 GLN A 3 -2.888 -6.472 -9.293 1.00 0.00 A ATOM 22 HE21 GLN A 3 -4.868 -3.583 -11.928 1.00 0.00 A ATOM 23 HE22 GLN A 3 -3.545 -3.391 -12.973 1.00 0.00 A ATOM 24 HG2 GLN A 3 -4.277 -6.888 -11.072 1.00 0.00 A ATOM 25 HG1 GLN A 3 -5.291 -5.484 -10.739 1.00 0.00 A ATOM 26 N GLN A 3 -5.516 -6.868 -8.469 1.00 0.00 A ATOM 27 NE2 GLN A 3 -4.019 -3.912 -12.292 1.00 0.00 A ATOM 28 O GLN A 3 -6.532 -4.399 -9.030 1.00 0.00 A ATOM 29 OE1 GLN A 3 -2.470 -5.447 -12.319 1.00 0.00 A ATOM 30 C LYS A 4 -4.859 -0.870 -7.750 1.00 0.00 A ATOM 31 CA LYS A 4 -5.807 -2.065 -7.867 1.00 0.00 A ATOM 32 CB LYS A 4 -6.809 -2.037 -6.710 1.00 0.00 A ATOM 33 CD LYS A 4 -7.739 0.279 -6.409 1.00 0.00 A ATOM 34 CE LYS A 4 -8.858 0.581 -5.407 1.00 0.00 A ATOM 35 CG LYS A 4 -7.970 -1.097 -7.054 1.00 0.00 A ATOM 36 HN LYS A 4 -4.175 -3.372 -7.332 1.00 0.00 A ATOM 37 HA LYS A 4 -6.342 -2.007 -8.803 1.00 0.00 A ATOM 38 HB2 LYS A 4 -7.189 -3.035 -6.541 1.00 0.00 A ATOM 39 HB1 LYS A 4 -6.316 -1.686 -5.817 1.00 0.00 A ATOM 40 HD2 LYS A 4 -6.788 0.287 -5.896 1.00 0.00 A ATOM 41 HD1 LYS A 4 -7.736 1.037 -7.177 1.00 0.00 A ATOM 42 HE2 LYS A 4 -8.924 -0.222 -4.688 1.00 0.00 A ATOM 43 HE1 LYS A 4 -8.643 1.507 -4.895 1.00 0.00 A ATOM 44 HG2 LYS A 4 -8.034 -0.985 -8.127 1.00 0.00 A ATOM 45 HG1 LYS A 4 -8.893 -1.520 -6.683 1.00 0.00 A ATOM 46 HZ1 LYS A 4 -10.005 1.212 -7.027 1.00 0.00 A ATOM 47 HZ2 LYS A 4 -10.533 -0.245 -6.329 1.00 0.00 A ATOM 48 HZ3 LYS A 4 -10.830 1.233 -5.546 1.00 0.00 A ATOM 49 N LYS A 4 -5.028 -3.336 -7.819 1.00 0.00 A ATOM 50 NZ LYS A 4 -10.155 0.705 -6.132 1.00 0.00 A ATOM 51 O LYS A 4 -3.921 -0.883 -6.976 1.00 0.00 A ATOM 52 C THR A 5 -4.775 2.338 -7.402 1.00 0.00 A ATOM 53 CA THR A 5 -4.229 1.371 -8.455 1.00 0.00 A ATOM 54 CB THR A 5 -4.218 2.058 -9.824 1.00 0.00 A ATOM 55 CG2 THR A 5 -3.221 3.218 -9.809 1.00 0.00 A ATOM 56 HN THR A 5 -5.870 0.147 -9.125 1.00 0.00 A ATOM 57 HA THR A 5 -3.225 1.077 -8.191 1.00 0.00 A ATOM 58 HB THR A 5 -5.203 2.438 -10.045 1.00 0.00 A ATOM 59 HG1 THR A 5 -4.620 0.617 -11.068 1.00 0.00 A ATOM 60 HG21 THR A 5 -2.241 2.846 -9.548 1.00 0.00 A ATOM 61 HG22 THR A 5 -3.184 3.674 -10.787 1.00 0.00 A ATOM 62 HG23 THR A 5 -3.533 3.952 -9.082 1.00 0.00 A ATOM 63 N THR A 5 -5.105 0.165 -8.514 1.00 0.00 A ATOM 64 O THR A 5 -5.905 2.782 -7.483 1.00 0.00 A ATOM 65 OG1 THR A 5 -3.839 1.118 -10.820 1.00 0.00 A ATOM 66 C PHE A 6 -3.824 4.973 -5.558 1.00 0.00 A ATOM 67 CA PHE A 6 -4.446 3.592 -5.344 1.00 0.00 A ATOM 68 CB PHE A 6 -4.022 3.049 -3.979 1.00 0.00 A ATOM 69 CD1 PHE A 6 -4.481 0.580 -4.187 1.00 0.00 A ATOM 70 CD2 PHE A 6 -5.949 1.927 -2.807 1.00 0.00 A ATOM 71 CE1 PHE A 6 -5.237 -0.558 -3.880 1.00 0.00 A ATOM 72 CE2 PHE A 6 -6.706 0.790 -2.501 1.00 0.00 A ATOM 73 CG PHE A 6 -4.837 1.822 -3.650 1.00 0.00 A ATOM 74 CZ PHE A 6 -6.350 -0.453 -3.038 1.00 0.00 A ATOM 75 HN PHE A 6 -3.077 2.283 -6.371 1.00 0.00 A ATOM 76 HA PHE A 6 -5.523 3.672 -5.382 1.00 0.00 A ATOM 77 HB2 PHE A 6 -2.974 2.790 -4.004 1.00 0.00 A ATOM 78 HB1 PHE A 6 -4.189 3.804 -3.224 1.00 0.00 A ATOM 79 HD1 PHE A 6 -3.623 0.499 -4.838 1.00 0.00 A ATOM 80 HD2 PHE A 6 -6.224 2.886 -2.392 1.00 0.00 A ATOM 81 HE1 PHE A 6 -4.963 -1.517 -4.295 1.00 0.00 A ATOM 82 HE2 PHE A 6 -7.562 0.870 -1.851 1.00 0.00 A ATOM 83 HZ PHE A 6 -6.934 -1.330 -2.800 1.00 0.00 A ATOM 84 N PHE A 6 -3.980 2.659 -6.413 1.00 0.00 A ATOM 85 O PHE A 6 -2.750 5.102 -6.113 1.00 0.00 A ATOM 86 C LYS A 7 -3.326 7.847 -3.963 1.00 0.00 A ATOM 87 CA LYS A 7 -3.953 7.388 -5.280 1.00 0.00 A ATOM 88 CB LYS A 7 -5.089 8.340 -5.663 1.00 0.00 A ATOM 89 CD LYS A 7 -4.464 8.902 -8.015 1.00 0.00 A ATOM 90 CE LYS A 7 -4.572 8.405 -9.459 1.00 0.00 A ATOM 91 CG LYS A 7 -5.452 8.135 -7.135 1.00 0.00 A ATOM 92 HN LYS A 7 -5.358 5.873 -4.669 1.00 0.00 A ATOM 93 HA LYS A 7 -3.202 7.390 -6.057 1.00 0.00 A ATOM 94 HB2 LYS A 7 -5.952 8.136 -5.045 1.00 0.00 A ATOM 95 HB1 LYS A 7 -4.770 9.360 -5.512 1.00 0.00 A ATOM 96 HD2 LYS A 7 -4.693 9.957 -7.977 1.00 0.00 A ATOM 97 HD1 LYS A 7 -3.459 8.738 -7.655 1.00 0.00 A ATOM 98 HE2 LYS A 7 -5.542 8.666 -9.857 1.00 0.00 A ATOM 99 HE1 LYS A 7 -3.802 8.868 -10.056 1.00 0.00 A ATOM 100 HG2 LYS A 7 -5.408 7.082 -7.373 1.00 0.00 A ATOM 101 HG1 LYS A 7 -6.452 8.502 -7.313 1.00 0.00 A ATOM 102 HZ1 LYS A 7 -3.708 6.639 -8.772 1.00 0.00 A ATOM 103 HZ2 LYS A 7 -5.317 6.468 -9.291 1.00 0.00 A ATOM 104 HZ3 LYS A 7 -4.067 6.634 -10.430 1.00 0.00 A ATOM 105 N LYS A 7 -4.495 6.007 -5.114 1.00 0.00 A ATOM 106 NZ LYS A 7 -4.403 6.925 -9.490 1.00 0.00 A ATOM 107 O LYS A 7 -3.922 7.728 -2.910 1.00 0.00 A ATOM 108 C VAL A 8 -1.793 10.302 -2.514 1.00 0.00 A ATOM 109 CA VAL A 8 -1.451 8.832 -2.766 1.00 0.00 A ATOM 110 CB VAL A 8 0.066 8.685 -2.910 1.00 0.00 A ATOM 111 CG1 VAL A 8 0.731 8.931 -1.555 1.00 0.00 A ATOM 112 CG2 VAL A 8 0.407 7.270 -3.389 1.00 0.00 A ATOM 113 HN VAL A 8 -1.666 8.449 -4.877 1.00 0.00 A ATOM 114 HA VAL A 8 -1.791 8.237 -1.931 1.00 0.00 A ATOM 115 HB VAL A 8 0.431 9.408 -3.625 1.00 0.00 A ATOM 116 HG11 VAL A 8 0.109 8.528 -0.770 1.00 0.00 A ATOM 117 HG12 VAL A 8 1.697 8.446 -1.534 1.00 0.00 A ATOM 118 HG13 VAL A 8 0.859 9.993 -1.404 1.00 0.00 A ATOM 119 HG21 VAL A 8 -0.036 6.548 -2.719 1.00 0.00 A ATOM 120 HG22 VAL A 8 0.015 7.124 -4.385 1.00 0.00 A ATOM 121 HG23 VAL A 8 1.479 7.142 -3.400 1.00 0.00 A ATOM 122 N VAL A 8 -2.125 8.367 -4.015 1.00 0.00 A ATOM 123 O VAL A 8 -1.411 11.175 -3.272 1.00 0.00 A ATOM 124 C THR A 9 -2.646 12.266 0.359 1.00 0.00 A ATOM 125 CA THR A 9 -2.870 11.991 -1.134 1.00 0.00 A ATOM 126 CB THR A 9 -4.343 12.223 -1.478 1.00 0.00 A ATOM 127 CG2 THR A 9 -4.576 13.708 -1.762 1.00 0.00 A ATOM 128 HN THR A 9 -2.792 9.857 -0.855 1.00 0.00 A ATOM 129 HA THR A 9 -2.256 12.661 -1.718 1.00 0.00 A ATOM 130 HB THR A 9 -4.959 11.920 -0.646 1.00 0.00 A ATOM 131 HG1 THR A 9 -4.110 11.731 -3.345 1.00 0.00 A ATOM 132 HG21 THR A 9 -4.242 14.294 -0.919 1.00 0.00 A ATOM 133 HG22 THR A 9 -4.023 13.997 -2.643 1.00 0.00 A ATOM 134 HG23 THR A 9 -5.630 13.882 -1.926 1.00 0.00 A ATOM 135 N THR A 9 -2.503 10.580 -1.450 1.00 0.00 A ATOM 136 O THR A 9 -3.215 13.186 0.916 1.00 0.00 A ATOM 137 OG1 THR A 9 -4.686 11.460 -2.626 1.00 0.00 A ATOM 138 C ALA A 10 -0.592 12.860 2.642 1.00 0.00 A ATOM 139 CA ALA A 10 -1.564 11.693 2.463 1.00 0.00 A ATOM 140 CB ALA A 10 -0.955 10.426 3.065 1.00 0.00 A ATOM 141 HN ALA A 10 -1.375 10.745 0.545 1.00 0.00 A ATOM 142 HA ALA A 10 -2.492 11.917 2.961 1.00 0.00 A ATOM 143 HB1 ALA A 10 -1.487 9.560 2.697 1.00 0.00 A ATOM 144 HB2 ALA A 10 0.085 10.356 2.780 1.00 0.00 A ATOM 145 HB3 ALA A 10 -1.032 10.465 4.141 1.00 0.00 A ATOM 146 N ALA A 10 -1.823 11.478 1.011 1.00 0.00 A ATOM 147 O ALA A 10 0.208 13.150 1.772 1.00 0.00 A ATOM 148 C ASP A 11 1.690 14.163 4.198 1.00 0.00 A ATOM 149 CA ASP A 11 0.262 14.681 4.009 1.00 0.00 A ATOM 150 CB ASP A 11 -0.180 15.428 5.269 1.00 0.00 A ATOM 151 CG ASP A 11 0.484 16.806 5.306 1.00 0.00 A ATOM 152 HN ASP A 11 -1.309 13.274 4.449 1.00 0.00 A ATOM 153 HA ASP A 11 0.232 15.351 3.163 1.00 0.00 A ATOM 154 HB2 ASP A 11 -1.254 15.545 5.260 1.00 0.00 A ATOM 155 HB1 ASP A 11 0.114 14.866 6.143 1.00 0.00 A ATOM 156 N ASP A 11 -0.656 13.530 3.765 1.00 0.00 A ATOM 157 O ASP A 11 2.619 14.638 3.570 1.00 0.00 A ATOM 158 OD1 ASP A 11 1.672 16.876 5.037 1.00 0.00 A ATOM 159 OD2 ASP A 11 -0.207 17.767 5.601 1.00 0.00 A ATOM 160 C SER A 12 3.653 11.780 4.101 1.00 0.00 A ATOM 161 CA SER A 12 3.234 12.637 5.297 1.00 0.00 A ATOM 162 CB SER A 12 3.220 11.774 6.560 1.00 0.00 A ATOM 163 HN SER A 12 1.103 12.831 5.551 1.00 0.00 A ATOM 164 HA SER A 12 3.936 13.448 5.423 1.00 0.00 A ATOM 165 HB2 SER A 12 4.222 11.458 6.793 1.00 0.00 A ATOM 166 HB1 SER A 12 2.824 12.351 7.384 1.00 0.00 A ATOM 167 HG SER A 12 2.380 10.122 7.150 1.00 0.00 A ATOM 168 N SER A 12 1.869 13.194 5.059 1.00 0.00 A ATOM 169 O SER A 12 4.823 11.672 3.785 1.00 0.00 A ATOM 170 OG SER A 12 2.409 10.628 6.335 1.00 0.00 A ATOM 171 C GLY A 13 3.000 8.841 2.682 1.00 0.00 A ATOM 172 CA GLY A 13 3.038 10.311 2.262 1.00 0.00 A ATOM 173 HN GLY A 13 1.771 11.272 3.717 1.00 0.00 A ATOM 174 HA2 GLY A 13 2.316 10.483 1.475 1.00 0.00 A ATOM 175 HA1 GLY A 13 4.027 10.554 1.905 1.00 0.00 A ATOM 176 N GLY A 13 2.705 11.169 3.438 1.00 0.00 A ATOM 177 O GLY A 13 2.291 8.470 3.598 1.00 0.00 A ATOM 178 C ILE A 14 5.110 6.202 3.024 1.00 0.00 A ATOM 179 CA ILE A 14 3.764 6.552 2.376 1.00 0.00 A ATOM 180 CB ILE A 14 3.558 5.697 1.113 1.00 0.00 A ATOM 181 CD1 ILE A 14 1.128 6.372 1.048 1.00 0.00 A ATOM 182 CG1 ILE A 14 2.430 6.283 0.244 1.00 0.00 A ATOM 183 CG2 ILE A 14 3.198 4.263 1.519 1.00 0.00 A ATOM 184 HN ILE A 14 4.315 8.327 1.282 1.00 0.00 A ATOM 185 HA ILE A 14 2.968 6.353 3.077 1.00 0.00 A ATOM 186 HB ILE A 14 4.478 5.680 0.546 1.00 0.00 A ATOM 187 HD11 ILE A 14 1.150 5.652 1.850 1.00 0.00 A ATOM 188 HD12 ILE A 14 1.029 7.366 1.458 1.00 0.00 A ATOM 189 HD13 ILE A 14 0.290 6.165 0.398 1.00 0.00 A ATOM 190 HG12 ILE A 14 2.714 7.271 -0.089 1.00 0.00 A ATOM 191 HG11 ILE A 14 2.275 5.648 -0.614 1.00 0.00 A ATOM 192 HG21 ILE A 14 3.537 4.077 2.528 1.00 0.00 A ATOM 193 HG22 ILE A 14 2.127 4.132 1.472 1.00 0.00 A ATOM 194 HG23 ILE A 14 3.675 3.568 0.845 1.00 0.00 A ATOM 195 N ILE A 14 3.755 8.003 2.018 1.00 0.00 A ATOM 196 O ILE A 14 5.840 5.349 2.548 1.00 0.00 A ATOM 197 C Hip A 15 6.587 5.395 5.760 1.00 0.00 A ATOM 198 CA Hip A 15 6.744 6.583 4.784 1.00 0.00 A ATOM 199 CB Hip A 15 7.259 7.861 5.486 1.00 0.00 A ATOM 200 CD2 Hip A 15 5.092 8.406 6.874 1.00 0.00 A ATOM 201 CE1 Hip A 15 6.027 8.786 8.788 1.00 0.00 A ATOM 202 CG Hip A 15 6.437 8.218 6.698 1.00 0.00 A ATOM 203 H Hip A 15 4.845 7.544 4.457 1.00 0.00 A ATOM 204 HA Hip A 15 7.462 6.298 4.027 1.00 0.00 A ATOM 205 HB2 Hip A 15 7.229 8.683 4.784 1.00 0.00 A ATOM 206 HB3 Hip A 15 8.273 7.702 5.795 1.00 0.00 A ATOM 207 HD2 Hip A 15 4.348 8.304 6.108 1.00 0.00 A ATOM 208 HE1 Hip A 15 6.175 9.030 9.830 1.00 0.00 A ATOM 209 HE2 Hip A 15 3.968 8.958 8.592 1.00 0.00 A ATOM 210 N Hip A 15 5.445 6.863 4.104 1.00 0.00 A ATOM 211 ND1 Hip A 15 7.023 8.468 7.939 1.00 0.00 A ATOM 212 NE2 Hip A 15 4.839 8.763 8.188 1.00 0.00 A ATOM 213 O Hip A 15 5.850 4.467 5.487 1.00 0.00 A ATOM 214 O1P Hip A 15 8.602 9.676 9.331 1.00 0.00 A ATOM 215 O2P Hip A 15 9.030 9.422 6.954 1.00 0.00 A ATOM 216 O3P Hip A 15 9.033 7.446 8.410 1.00 0.00 A ATOM 217 P Hip A 15 8.454 8.783 8.160 1.00 0.00 A ATOM 218 C ALA A 16 5.850 4.132 8.509 1.00 0.00 A ATOM 219 CA ALA A 16 7.220 4.233 7.818 1.00 0.00 A ATOM 220 CB ALA A 16 8.306 4.386 8.883 1.00 0.00 A ATOM 221 HN ALA A 16 7.914 6.124 7.054 1.00 0.00 A ATOM 222 HA ALA A 16 7.401 3.320 7.272 1.00 0.00 A ATOM 223 HB1 ALA A 16 8.429 5.432 9.124 1.00 0.00 A ATOM 224 HB2 ALA A 16 8.018 3.843 9.772 1.00 0.00 A ATOM 225 HB3 ALA A 16 9.237 3.991 8.506 1.00 0.00 A ATOM 226 N ALA A 16 7.300 5.388 6.865 1.00 0.00 A ATOM 227 O ALA A 16 5.311 3.052 8.640 1.00 0.00 A ATOM 228 C ARG A 17 2.913 4.405 8.848 1.00 0.00 A ATOM 229 CA ARG A 17 3.970 5.154 9.695 1.00 0.00 A ATOM 230 CB ARG A 17 3.474 6.571 10.012 1.00 0.00 A ATOM 231 CD ARG A 17 4.194 6.649 12.407 1.00 0.00 A ATOM 232 CG ARG A 17 2.989 6.638 11.464 1.00 0.00 A ATOM 233 CZ ARG A 17 4.049 6.231 14.788 1.00 0.00 A ATOM 234 HN ARG A 17 5.755 6.084 8.889 1.00 0.00 A ATOM 235 HA ARG A 17 4.111 4.616 10.621 1.00 0.00 A ATOM 236 HB2 ARG A 17 4.282 7.272 9.874 1.00 0.00 A ATOM 237 HB1 ARG A 17 2.659 6.827 9.355 1.00 0.00 A ATOM 238 HD2 ARG A 17 4.651 5.671 12.418 1.00 0.00 A ATOM 239 HD1 ARG A 17 4.912 7.379 12.064 1.00 0.00 A ATOM 240 HE ARG A 17 3.218 7.817 13.932 1.00 0.00 A ATOM 241 HG2 ARG A 17 2.408 7.538 11.608 1.00 0.00 A ATOM 242 HG1 ARG A 17 2.375 5.776 11.678 1.00 0.00 A ATOM 243 HH11 ARG A 17 2.546 4.950 14.459 1.00 0.00 A ATOM 244 HH12 ARG A 17 3.565 4.578 15.810 1.00 0.00 A ATOM 245 HH21 ARG A 17 5.624 7.330 15.353 1.00 0.00 A ATOM 246 HH22 ARG A 17 5.307 5.926 16.316 1.00 0.00 A ATOM 247 N ARG A 17 5.295 5.225 8.981 1.00 0.00 A ATOM 248 NE ARG A 17 3.744 7.004 13.782 1.00 0.00 A ATOM 249 NH1 ARG A 17 3.331 5.171 15.038 1.00 0.00 A ATOM 250 NH2 ARG A 17 5.073 6.518 15.545 1.00 0.00 A ATOM 251 O ARG A 17 2.320 3.457 9.331 1.00 0.00 A ATOM 252 C PRO A 18 2.218 2.803 6.284 1.00 0.00 A ATOM 253 CA PRO A 18 1.698 4.167 6.746 1.00 0.00 A ATOM 254 CB PRO A 18 1.531 5.135 5.572 1.00 0.00 A ATOM 255 CD PRO A 18 3.393 5.960 6.964 1.00 0.00 A ATOM 256 CG PRO A 18 2.806 6.005 5.544 1.00 0.00 A ATOM 257 HA PRO A 18 0.760 4.055 7.264 1.00 0.00 A ATOM 258 HB2 PRO A 18 1.435 4.584 4.647 1.00 0.00 A ATOM 259 HB1 PRO A 18 0.667 5.762 5.726 1.00 0.00 A ATOM 260 HD2 PRO A 18 4.454 5.779 6.921 1.00 0.00 A ATOM 261 HD1 PRO A 18 3.186 6.878 7.486 1.00 0.00 A ATOM 262 HG2 PRO A 18 3.512 5.598 4.835 1.00 0.00 A ATOM 263 HG1 PRO A 18 2.557 7.021 5.284 1.00 0.00 A ATOM 264 N PRO A 18 2.691 4.826 7.615 1.00 0.00 A ATOM 265 O PRO A 18 1.448 1.909 5.986 1.00 0.00 A ATOM 266 C ALA A 19 3.845 0.283 6.924 1.00 0.00 A ATOM 267 CA ALA A 19 4.087 1.321 5.819 1.00 0.00 A ATOM 268 CB ALA A 19 5.590 1.471 5.581 1.00 0.00 A ATOM 269 HN ALA A 19 4.114 3.364 6.497 1.00 0.00 A ATOM 270 HA ALA A 19 3.608 0.996 4.908 1.00 0.00 A ATOM 271 HB1 ALA A 19 5.768 2.302 4.915 1.00 0.00 A ATOM 272 HB2 ALA A 19 6.089 1.651 6.522 1.00 0.00 A ATOM 273 HB3 ALA A 19 5.976 0.566 5.137 1.00 0.00 A ATOM 274 N ALA A 19 3.515 2.633 6.240 1.00 0.00 A ATOM 275 O ALA A 19 3.854 -0.909 6.675 1.00 0.00 A ATOM 276 C THR A 20 1.883 -0.596 9.272 1.00 0.00 A ATOM 277 CA THR A 20 3.367 -0.228 9.258 1.00 0.00 A ATOM 278 CB THR A 20 3.740 0.430 10.589 1.00 0.00 A ATOM 279 CG2 THR A 20 4.174 -0.643 11.589 1.00 0.00 A ATOM 280 HN THR A 20 3.608 1.685 8.318 1.00 0.00 A ATOM 281 HA THR A 20 3.961 -1.117 9.116 1.00 0.00 A ATOM 282 HB THR A 20 2.884 0.956 10.981 1.00 0.00 A ATOM 283 HG1 THR A 20 4.928 1.847 11.189 1.00 0.00 A ATOM 284 HG21 THR A 20 4.524 -1.515 11.054 1.00 0.00 A ATOM 285 HG22 THR A 20 4.972 -0.257 12.208 1.00 0.00 A ATOM 286 HG23 THR A 20 3.335 -0.916 12.212 1.00 0.00 A ATOM 287 N THR A 20 3.619 0.725 8.140 1.00 0.00 A ATOM 288 O THR A 20 1.508 -1.692 9.644 1.00 0.00 A ATOM 289 OG1 THR A 20 4.806 1.345 10.380 1.00 0.00 A ATOM 290 C VAL A 21 -0.719 -0.960 7.716 1.00 0.00 A ATOM 291 CA VAL A 21 -0.428 0.031 8.837 1.00 0.00 A ATOM 292 CB VAL A 21 -1.197 1.321 8.562 1.00 0.00 A ATOM 293 CG1 VAL A 21 -2.693 1.079 8.777 1.00 0.00 A ATOM 294 CG2 VAL A 21 -0.719 2.427 9.508 1.00 0.00 A ATOM 295 HN VAL A 21 1.370 1.189 8.560 1.00 0.00 A ATOM 296 HA VAL A 21 -0.739 -0.379 9.778 1.00 0.00 A ATOM 297 HB VAL A 21 -1.025 1.616 7.540 1.00 0.00 A ATOM 298 HG11 VAL A 21 -2.830 0.329 9.541 1.00 0.00 A ATOM 299 HG12 VAL A 21 -3.165 2.000 9.088 1.00 0.00 A ATOM 300 HG13 VAL A 21 -3.139 0.740 7.854 1.00 0.00 A ATOM 301 HG21 VAL A 21 -0.442 1.992 10.458 1.00 0.00 A ATOM 302 HG22 VAL A 21 0.136 2.925 9.077 1.00 0.00 A ATOM 303 HG23 VAL A 21 -1.515 3.140 9.659 1.00 0.00 A ATOM 304 N VAL A 21 1.038 0.315 8.861 1.00 0.00 A ATOM 305 O VAL A 21 -1.562 -1.831 7.835 1.00 0.00 A ATOM 306 C LEU A 22 0.387 -3.081 5.725 1.00 0.00 A ATOM 307 CA LEU A 22 -0.240 -1.711 5.459 1.00 0.00 A ATOM 308 CB LEU A 22 0.411 -1.073 4.236 1.00 0.00 A ATOM 309 CD1 LEU A 22 0.415 0.951 2.776 1.00 0.00 A ATOM 310 CD2 LEU A 22 -1.746 -0.136 3.398 1.00 0.00 A ATOM 311 CG LEU A 22 -0.337 0.213 3.885 1.00 0.00 A ATOM 312 HN LEU A 22 0.633 -0.095 6.562 1.00 0.00 A ATOM 313 HA LEU A 22 -1.298 -1.826 5.281 1.00 0.00 A ATOM 314 HB2 LEU A 22 1.442 -0.839 4.463 1.00 0.00 A ATOM 315 HB1 LEU A 22 0.366 -1.756 3.402 1.00 0.00 A ATOM 316 HD11 LEU A 22 0.826 0.232 2.081 1.00 0.00 A ATOM 317 HD12 LEU A 22 -0.265 1.608 2.254 1.00 0.00 A ATOM 318 HD13 LEU A 22 1.216 1.532 3.210 1.00 0.00 A ATOM 319 HD21 LEU A 22 -1.691 -0.959 2.702 1.00 0.00 A ATOM 320 HD22 LEU A 22 -2.359 -0.416 4.241 1.00 0.00 A ATOM 321 HD23 LEU A 22 -2.179 0.723 2.907 1.00 0.00 A ATOM 322 HG LEU A 22 -0.403 0.845 4.765 1.00 0.00 A ATOM 323 N LEU A 22 -0.028 -0.813 6.622 1.00 0.00 A ATOM 324 O LEU A 22 -0.251 -4.099 5.555 1.00 0.00 A ATOM 325 C VAL A 23 1.453 -5.261 7.390 1.00 0.00 A ATOM 326 CA VAL A 23 2.300 -4.434 6.409 1.00 0.00 A ATOM 327 CB VAL A 23 3.700 -4.186 6.994 1.00 0.00 A ATOM 328 CG1 VAL A 23 3.585 -3.439 8.324 1.00 0.00 A ATOM 329 CG2 VAL A 23 4.409 -5.525 7.223 1.00 0.00 A ATOM 330 HN VAL A 23 2.129 -2.284 6.267 1.00 0.00 A ATOM 331 HA VAL A 23 2.396 -4.978 5.479 1.00 0.00 A ATOM 332 HB VAL A 23 4.278 -3.588 6.301 1.00 0.00 A ATOM 333 HG11 VAL A 23 2.967 -2.565 8.190 1.00 0.00 A ATOM 334 HG12 VAL A 23 3.138 -4.087 9.063 1.00 0.00 A ATOM 335 HG13 VAL A 23 4.568 -3.140 8.656 1.00 0.00 A ATOM 336 HG21 VAL A 23 4.010 -6.264 6.545 1.00 0.00 A ATOM 337 HG22 VAL A 23 5.467 -5.408 7.046 1.00 0.00 A ATOM 338 HG23 VAL A 23 4.247 -5.847 8.241 1.00 0.00 A ATOM 339 N VAL A 23 1.632 -3.119 6.139 1.00 0.00 A ATOM 340 O VAL A 23 1.466 -6.477 7.363 1.00 0.00 A ATOM 341 C GLN A 24 -1.347 -5.932 8.506 1.00 0.00 A ATOM 342 CA GLN A 24 -0.137 -5.335 9.229 1.00 0.00 A ATOM 343 CB GLN A 24 -0.618 -4.363 10.313 1.00 0.00 A ATOM 344 CD GLN A 24 0.140 -4.492 12.705 1.00 0.00 A ATOM 345 CG GLN A 24 0.527 -4.056 11.289 1.00 0.00 A ATOM 346 HN GLN A 24 0.724 -3.622 8.245 1.00 0.00 A ATOM 347 HA GLN A 24 0.437 -6.127 9.686 1.00 0.00 A ATOM 348 HB2 GLN A 24 -0.948 -3.446 9.848 1.00 0.00 A ATOM 349 HB1 GLN A 24 -1.442 -4.808 10.851 1.00 0.00 A ATOM 350 HE21 GLN A 24 1.027 -6.262 12.556 1.00 0.00 A ATOM 351 HE22 GLN A 24 0.265 -5.956 14.041 1.00 0.00 A ATOM 352 HG2 GLN A 24 1.418 -4.584 10.983 1.00 0.00 A ATOM 353 HG1 GLN A 24 0.723 -2.993 11.287 1.00 0.00 A ATOM 354 N GLN A 24 0.716 -4.602 8.249 1.00 0.00 A ATOM 355 NE2 GLN A 24 0.508 -5.668 13.137 1.00 0.00 A ATOM 356 O GLN A 24 -1.761 -7.042 8.785 1.00 0.00 A ATOM 357 OE1 GLN A 24 -0.505 -3.756 13.427 1.00 0.00 A ATOM 358 C THR A 25 -2.679 -6.881 5.931 1.00 0.00 A ATOM 359 CA THR A 25 -3.105 -5.719 6.834 1.00 0.00 A ATOM 360 CB THR A 25 -3.697 -4.597 5.978 1.00 0.00 A ATOM 361 CG2 THR A 25 -5.026 -5.057 5.377 1.00 0.00 A ATOM 362 HN THR A 25 -1.565 -4.309 7.377 1.00 0.00 A ATOM 363 HA THR A 25 -3.848 -6.064 7.537 1.00 0.00 A ATOM 364 HB THR A 25 -3.012 -4.352 5.180 1.00 0.00 A ATOM 365 HG1 THR A 25 -3.332 -2.752 6.473 1.00 0.00 A ATOM 366 HG21 THR A 25 -4.917 -6.059 4.987 1.00 0.00 A ATOM 367 HG22 THR A 25 -5.788 -5.049 6.141 1.00 0.00 A ATOM 368 HG23 THR A 25 -5.310 -4.389 4.577 1.00 0.00 A ATOM 369 N THR A 25 -1.919 -5.202 7.580 1.00 0.00 A ATOM 370 O THR A 25 -3.072 -8.013 6.138 1.00 0.00 A ATOM 371 OG1 THR A 25 -3.912 -3.450 6.787 1.00 0.00 A ATOM 372 C ALA A 26 -0.759 -8.827 4.786 1.00 0.00 A ATOM 373 CA ALA A 26 -1.416 -7.682 4.000 1.00 0.00 A ATOM 374 CB ALA A 26 -0.400 -7.096 3.019 1.00 0.00 A ATOM 375 HN ALA A 26 -1.583 -5.686 4.788 1.00 0.00 A ATOM 376 HA ALA A 26 -2.261 -8.066 3.448 1.00 0.00 A ATOM 377 HB1 ALA A 26 0.439 -6.694 3.567 1.00 0.00 A ATOM 378 HB2 ALA A 26 -0.055 -7.870 2.351 1.00 0.00 A ATOM 379 HB3 ALA A 26 -0.865 -6.308 2.445 1.00 0.00 A ATOM 380 N ALA A 26 -1.878 -6.606 4.931 1.00 0.00 A ATOM 381 O ALA A 26 -0.697 -9.948 4.319 1.00 0.00 A ATOM 382 C SER A 27 -0.621 -10.756 7.045 1.00 0.00 A ATOM 383 CA SER A 27 0.380 -9.624 6.789 1.00 0.00 A ATOM 384 CB SER A 27 0.841 -9.038 8.126 1.00 0.00 A ATOM 385 HN SER A 27 -0.333 -7.642 6.329 1.00 0.00 A ATOM 386 HA SER A 27 1.233 -10.014 6.254 1.00 0.00 A ATOM 387 HB2 SER A 27 0.296 -8.132 8.331 1.00 0.00 A ATOM 388 HB1 SER A 27 0.658 -9.753 8.917 1.00 0.00 A ATOM 389 HG SER A 27 2.503 -8.387 8.902 1.00 0.00 A ATOM 390 N SER A 27 -0.272 -8.553 5.973 1.00 0.00 A ATOM 391 O SER A 27 -0.300 -11.922 6.909 1.00 0.00 A ATOM 392 OG SER A 27 2.230 -8.741 8.053 1.00 0.00 A ATOM 393 C LYS A 28 -3.131 -12.248 6.382 1.00 0.00 A ATOM 394 CA LYS A 28 -2.863 -11.461 7.669 1.00 0.00 A ATOM 395 CB LYS A 28 -4.158 -10.793 8.137 1.00 0.00 A ATOM 396 CD LYS A 28 -3.292 -9.423 10.039 1.00 0.00 A ATOM 397 CE LYS A 28 -3.799 -8.844 11.361 1.00 0.00 A ATOM 398 CG LYS A 28 -4.135 -10.641 9.659 1.00 0.00 A ATOM 399 HN LYS A 28 -2.062 -9.469 7.505 1.00 0.00 A ATOM 400 HA LYS A 28 -2.508 -12.135 8.435 1.00 0.00 A ATOM 401 HB2 LYS A 28 -4.246 -9.819 7.677 1.00 0.00 A ATOM 402 HB1 LYS A 28 -5.001 -11.404 7.851 1.00 0.00 A ATOM 403 HD2 LYS A 28 -2.258 -9.718 10.147 1.00 0.00 A ATOM 404 HD1 LYS A 28 -3.373 -8.673 9.266 1.00 0.00 A ATOM 405 HE2 LYS A 28 -4.835 -8.556 11.255 1.00 0.00 A ATOM 406 HE1 LYS A 28 -3.710 -9.589 12.137 1.00 0.00 A ATOM 407 HG2 LYS A 28 -5.144 -10.510 10.023 1.00 0.00 A ATOM 408 HG1 LYS A 28 -3.704 -11.526 10.102 1.00 0.00 A ATOM 409 HZ1 LYS A 28 -2.879 -7.035 10.892 1.00 0.00 A ATOM 410 HZ2 LYS A 28 -3.467 -7.121 12.484 1.00 0.00 A ATOM 411 HZ3 LYS A 28 -2.049 -7.952 12.053 1.00 0.00 A ATOM 412 N LYS A 28 -1.831 -10.415 7.407 1.00 0.00 A ATOM 413 NZ LYS A 28 -2.987 -7.648 11.725 1.00 0.00 A ATOM 414 O LYS A 28 -3.497 -13.408 6.420 1.00 0.00 A ATOM 415 C TYR A 29 -1.904 -13.005 3.487 1.00 0.00 A ATOM 416 CA TYR A 29 -3.195 -12.329 3.951 1.00 0.00 A ATOM 417 CB TYR A 29 -3.656 -11.318 2.897 1.00 0.00 A ATOM 418 CD1 TYR A 29 -6.159 -11.196 3.163 1.00 0.00 A ATOM 419 CD2 TYR A 29 -4.801 -9.410 4.080 1.00 0.00 A ATOM 420 CE1 TYR A 29 -7.315 -10.554 3.623 1.00 0.00 A ATOM 421 CE2 TYR A 29 -5.955 -8.768 4.541 1.00 0.00 A ATOM 422 CG TYR A 29 -4.902 -10.623 3.391 1.00 0.00 A ATOM 423 CZ TYR A 29 -7.213 -9.339 4.312 1.00 0.00 A ATOM 424 HN TYR A 29 -2.658 -10.689 5.240 1.00 0.00 A ATOM 425 HA TYR A 29 -3.961 -13.076 4.091 1.00 0.00 A ATOM 426 HB2 TYR A 29 -2.877 -10.589 2.725 1.00 0.00 A ATOM 427 HB1 TYR A 29 -3.875 -11.836 1.976 1.00 0.00 A ATOM 428 HD1 TYR A 29 -6.236 -12.133 2.631 1.00 0.00 A ATOM 429 HD2 TYR A 29 -3.832 -8.969 4.257 1.00 0.00 A ATOM 430 HE1 TYR A 29 -8.283 -10.995 3.446 1.00 0.00 A ATOM 431 HE2 TYR A 29 -5.877 -7.832 5.073 1.00 0.00 A ATOM 432 HH TYR A 29 -9.015 -8.758 4.074 1.00 0.00 A ATOM 433 N TYR A 29 -2.952 -11.623 5.244 1.00 0.00 A ATOM 434 O TYR A 29 -0.856 -12.389 3.426 1.00 0.00 A ATOM 435 OH TYR A 29 -8.351 -8.707 4.765 1.00 0.00 A ATOM 436 C ASP A 30 -0.430 -14.619 1.251 1.00 0.00 A ATOM 437 CA ASP A 30 -0.763 -15.003 2.698 1.00 0.00 A ATOM 438 CB ASP A 30 -1.022 -16.509 2.778 1.00 0.00 A ATOM 439 CG ASP A 30 -1.369 -16.892 4.217 1.00 0.00 A ATOM 440 HN ASP A 30 -2.837 -14.737 3.221 1.00 0.00 A ATOM 441 HA ASP A 30 0.071 -14.751 3.336 1.00 0.00 A ATOM 442 HB2 ASP A 30 -1.844 -16.768 2.126 1.00 0.00 A ATOM 443 HB1 ASP A 30 -0.134 -17.043 2.469 1.00 0.00 A ATOM 444 N ASP A 30 -1.978 -14.269 3.161 1.00 0.00 A ATOM 445 O ASP A 30 0.667 -14.855 0.782 1.00 0.00 A ATOM 446 OD1 ASP A 30 -0.548 -16.655 5.087 1.00 0.00 A ATOM 447 OD2 ASP A 30 -2.451 -17.417 4.424 1.00 0.00 A ATOM 448 C ALA A 31 0.102 -12.684 -0.939 1.00 0.00 A ATOM 449 CA ALA A 31 -1.096 -13.638 -0.881 1.00 0.00 A ATOM 450 CB ALA A 31 -2.330 -12.937 -1.456 1.00 0.00 A ATOM 451 HN ALA A 31 -2.242 -13.853 0.929 1.00 0.00 A ATOM 452 HA ALA A 31 -0.881 -14.520 -1.465 1.00 0.00 A ATOM 453 HB1 ALA A 31 -3.219 -13.341 -0.995 1.00 0.00 A ATOM 454 HB2 ALA A 31 -2.267 -11.878 -1.254 1.00 0.00 A ATOM 455 HB3 ALA A 31 -2.371 -13.100 -2.523 1.00 0.00 A ATOM 456 N ALA A 31 -1.365 -14.032 0.536 1.00 0.00 A ATOM 457 O ALA A 31 0.367 -11.951 -0.006 1.00 0.00 A ATOM 458 C ASP A 32 1.577 -10.467 -2.773 1.00 0.00 A ATOM 459 CA ASP A 32 2.010 -11.801 -2.160 1.00 0.00 A ATOM 460 CB ASP A 32 3.053 -12.463 -3.062 1.00 0.00 A ATOM 461 CG ASP A 32 3.971 -13.348 -2.217 1.00 0.00 A ATOM 462 HN ASP A 32 0.588 -13.300 -2.763 1.00 0.00 A ATOM 463 HA ASP A 32 2.437 -11.625 -1.184 1.00 0.00 A ATOM 464 HB2 ASP A 32 2.554 -13.068 -3.806 1.00 0.00 A ATOM 465 HB1 ASP A 32 3.641 -11.702 -3.552 1.00 0.00 A ATOM 466 N ASP A 32 0.824 -12.697 -2.029 1.00 0.00 A ATOM 467 O ASP A 32 1.696 -10.255 -3.966 1.00 0.00 A ATOM 468 OD1 ASP A 32 4.273 -12.959 -1.100 1.00 0.00 A ATOM 469 OD2 ASP A 32 4.359 -14.399 -2.701 1.00 0.00 A ATOM 470 C VAL A 33 1.824 -7.267 -2.443 1.00 0.00 A ATOM 471 CA VAL A 33 0.641 -8.240 -2.487 1.00 0.00 A ATOM 472 CB VAL A 33 -0.523 -7.711 -1.627 1.00 0.00 A ATOM 473 CG1 VAL A 33 -1.674 -8.731 -1.625 1.00 0.00 A ATOM 474 CG2 VAL A 33 -0.046 -7.478 -0.186 1.00 0.00 A ATOM 475 HN VAL A 33 0.999 -9.764 -1.008 1.00 0.00 A ATOM 476 HA VAL A 33 0.311 -8.349 -3.509 1.00 0.00 A ATOM 477 HB VAL A 33 -0.876 -6.778 -2.044 1.00 0.00 A ATOM 478 HG11 VAL A 33 -1.471 -9.513 -2.341 1.00 0.00 A ATOM 479 HG12 VAL A 33 -1.775 -9.168 -0.639 1.00 0.00 A ATOM 480 HG13 VAL A 33 -2.594 -8.232 -1.890 1.00 0.00 A ATOM 481 HG21 VAL A 33 0.848 -8.057 -0.005 1.00 0.00 A ATOM 482 HG22 VAL A 33 0.168 -6.430 -0.043 1.00 0.00 A ATOM 483 HG23 VAL A 33 -0.818 -7.784 0.505 1.00 0.00 A ATOM 484 N VAL A 33 1.080 -9.568 -1.963 1.00 0.00 A ATOM 485 O VAL A 33 2.418 -7.056 -1.405 1.00 0.00 A ATOM 486 C ASN A 34 2.880 -4.383 -4.138 1.00 0.00 A ATOM 487 CA ASN A 34 3.329 -5.740 -3.590 1.00 0.00 A ATOM 488 CB ASN A 34 4.433 -6.307 -4.484 1.00 0.00 A ATOM 489 CG ASN A 34 4.837 -7.695 -3.979 1.00 0.00 A ATOM 490 HN ASN A 34 1.686 -6.883 -4.390 1.00 0.00 A ATOM 491 HA ASN A 34 3.710 -5.613 -2.587 1.00 0.00 A ATOM 492 HB2 ASN A 34 4.070 -6.385 -5.499 1.00 0.00 A ATOM 493 HB1 ASN A 34 5.291 -5.653 -4.457 1.00 0.00 A ATOM 494 HD21 ASN A 34 5.486 -8.306 -5.753 1.00 0.00 A ATOM 495 HD22 ASN A 34 5.618 -9.443 -4.501 1.00 0.00 A ATOM 496 N ASN A 34 2.176 -6.688 -3.564 1.00 0.00 A ATOM 497 ND2 ASN A 34 5.357 -8.552 -4.813 1.00 0.00 A ATOM 498 O ASN A 34 2.025 -4.301 -4.998 1.00 0.00 A ATOM 499 OD1 ASN A 34 4.677 -8.000 -2.815 1.00 0.00 A ATOM 500 C LEU A 35 4.082 -1.510 -5.195 1.00 0.00 A ATOM 501 CA LEU A 35 3.088 -1.957 -4.118 1.00 0.00 A ATOM 502 CB LEU A 35 3.137 -0.982 -2.939 1.00 0.00 A ATOM 503 CD1 LEU A 35 1.545 0.713 -2.010 1.00 0.00 A ATOM 504 CD2 LEU A 35 3.230 1.394 -3.722 1.00 0.00 A ATOM 505 CG LEU A 35 2.304 0.265 -3.262 1.00 0.00 A ATOM 506 HN LEU A 35 4.147 -3.422 -2.949 1.00 0.00 A ATOM 507 HA LEU A 35 2.090 -1.977 -4.530 1.00 0.00 A ATOM 508 HB2 LEU A 35 2.736 -1.466 -2.060 1.00 0.00 A ATOM 509 HB1 LEU A 35 4.160 -0.693 -2.754 1.00 0.00 A ATOM 510 HD11 LEU A 35 1.390 -0.136 -1.361 1.00 0.00 A ATOM 511 HD12 LEU A 35 2.120 1.464 -1.489 1.00 0.00 A ATOM 512 HD13 LEU A 35 0.590 1.126 -2.297 1.00 0.00 A ATOM 513 HD21 LEU A 35 4.205 1.265 -3.276 1.00 0.00 A ATOM 514 HD22 LEU A 35 3.320 1.370 -4.798 1.00 0.00 A ATOM 515 HD23 LEU A 35 2.817 2.345 -3.418 1.00 0.00 A ATOM 516 HG LEU A 35 1.597 0.034 -4.045 1.00 0.00 A ATOM 517 N LEU A 35 3.460 -3.321 -3.641 1.00 0.00 A ATOM 518 O LEU A 35 5.194 -1.995 -5.261 1.00 0.00 A ATOM 519 C GLU A 36 4.757 1.412 -7.014 1.00 0.00 A ATOM 520 CA GLU A 36 4.603 -0.108 -7.115 1.00 0.00 A ATOM 521 CB GLU A 36 4.023 -0.471 -8.483 1.00 0.00 A ATOM 522 CD GLU A 36 4.574 0.008 -10.874 1.00 0.00 A ATOM 523 CG GLU A 36 5.138 -0.460 -9.531 1.00 0.00 A ATOM 524 HN GLU A 36 2.783 -0.215 -5.964 1.00 0.00 A ATOM 525 HA GLU A 36 5.570 -0.574 -6.999 1.00 0.00 A ATOM 526 HB2 GLU A 36 3.581 -1.456 -8.436 1.00 0.00 A ATOM 527 HB1 GLU A 36 3.267 0.250 -8.758 1.00 0.00 A ATOM 528 HG2 GLU A 36 5.922 0.213 -9.214 1.00 0.00 A ATOM 529 HG1 GLU A 36 5.540 -1.457 -9.639 1.00 0.00 A ATOM 530 N GLU A 36 3.685 -0.589 -6.039 1.00 0.00 A ATOM 531 O GLU A 36 3.788 2.132 -6.857 1.00 0.00 A ATOM 532 OE1 GLU A 36 4.004 -0.813 -11.573 1.00 0.00 A ATOM 533 OE2 GLU A 36 4.724 1.180 -11.180 1.00 0.00 A ATOM 534 C TYR A 37 7.553 3.734 -7.616 1.00 0.00 A ATOM 535 CA TYR A 37 6.193 3.377 -7.009 1.00 0.00 A ATOM 536 CB TYR A 37 6.167 3.803 -5.540 1.00 0.00 A ATOM 537 CD1 TYR A 37 5.042 6.052 -5.702 1.00 0.00 A ATOM 538 CD2 TYR A 37 7.394 5.964 -5.120 1.00 0.00 A ATOM 539 CE1 TYR A 37 5.074 7.449 -5.622 1.00 0.00 A ATOM 540 CE2 TYR A 37 7.426 7.361 -5.040 1.00 0.00 A ATOM 541 CG TYR A 37 6.202 5.310 -5.452 1.00 0.00 A ATOM 542 CZ TYR A 37 6.266 8.104 -5.290 1.00 0.00 A ATOM 543 HN TYR A 37 6.731 1.302 -7.227 1.00 0.00 A ATOM 544 HA TYR A 37 5.412 3.893 -7.547 1.00 0.00 A ATOM 545 HB2 TYR A 37 5.263 3.436 -5.075 1.00 0.00 A ATOM 546 HB1 TYR A 37 7.026 3.393 -5.030 1.00 0.00 A ATOM 547 HD1 TYR A 37 4.122 5.547 -5.959 1.00 0.00 A ATOM 548 HD2 TYR A 37 8.289 5.391 -4.927 1.00 0.00 A ATOM 549 HE1 TYR A 37 4.179 8.021 -5.815 1.00 0.00 A ATOM 550 HE2 TYR A 37 8.347 7.866 -4.783 1.00 0.00 A ATOM 551 HH TYR A 37 6.531 9.824 -6.075 1.00 0.00 A ATOM 552 N TYR A 37 5.969 1.903 -7.102 1.00 0.00 A ATOM 553 O TYR A 37 8.565 3.152 -7.278 1.00 0.00 A ATOM 554 OH TYR A 37 6.298 9.481 -5.210 1.00 0.00 A ATOM 555 C ASN A 38 9.484 3.932 -9.896 1.00 0.00 A ATOM 556 CA ASN A 38 8.865 5.114 -9.143 1.00 0.00 A ATOM 557 CB ASN A 38 9.839 5.600 -8.065 1.00 0.00 A ATOM 558 CG ASN A 38 9.733 7.121 -7.929 1.00 0.00 A ATOM 559 HN ASN A 38 6.745 5.150 -8.752 1.00 0.00 A ATOM 560 HA ASN A 38 8.672 5.917 -9.838 1.00 0.00 A ATOM 561 HB2 ASN A 38 9.594 5.136 -7.121 1.00 0.00 A ATOM 562 HB1 ASN A 38 10.848 5.336 -8.345 1.00 0.00 A ATOM 563 HD21 ASN A 38 11.556 7.454 -8.641 1.00 0.00 A ATOM 564 HD22 ASN A 38 10.683 8.842 -8.204 1.00 0.00 A ATOM 565 N ASN A 38 7.578 4.696 -8.505 1.00 0.00 A ATOM 566 ND2 ASN A 38 10.741 7.868 -8.287 1.00 0.00 A ATOM 567 O ASN A 38 10.690 3.827 -10.011 1.00 0.00 A ATOM 568 OD1 ASN A 38 8.723 7.634 -7.490 1.00 0.00 A ATOM 569 C GLY A 39 9.911 0.923 -10.200 1.00 0.00 A ATOM 570 CA GLY A 39 9.202 1.877 -11.164 1.00 0.00 A ATOM 571 HN GLY A 39 7.701 3.162 -10.308 1.00 0.00 A ATOM 572 HA2 GLY A 39 8.386 1.360 -11.648 1.00 0.00 A ATOM 573 HA1 GLY A 39 9.903 2.219 -11.908 1.00 0.00 A ATOM 574 N GLY A 39 8.668 3.050 -10.411 1.00 0.00 A ATOM 575 O GLY A 39 10.845 0.237 -10.571 1.00 0.00 A ATOM 576 C LYS A 40 9.018 -0.833 -7.251 1.00 0.00 A ATOM 577 CA LYS A 40 10.105 -0.039 -7.974 1.00 0.00 A ATOM 578 CB LYS A 40 10.902 0.784 -6.958 1.00 0.00 A ATOM 579 CD LYS A 40 12.525 2.360 -8.052 1.00 0.00 A ATOM 580 CE LYS A 40 13.344 3.235 -7.097 1.00 0.00 A ATOM 581 CG LYS A 40 12.345 0.960 -7.450 1.00 0.00 A ATOM 582 HN LYS A 40 8.712 1.433 -8.703 1.00 0.00 A ATOM 583 HA LYS A 40 10.769 -0.721 -8.485 1.00 0.00 A ATOM 584 HB2 LYS A 40 10.439 1.754 -6.839 1.00 0.00 A ATOM 585 HB1 LYS A 40 10.909 0.271 -6.008 1.00 0.00 A ATOM 586 HD2 LYS A 40 13.043 2.279 -8.997 1.00 0.00 A ATOM 587 HD1 LYS A 40 11.559 2.814 -8.212 1.00 0.00 A ATOM 588 HE2 LYS A 40 13.930 2.605 -6.445 1.00 0.00 A ATOM 589 HE1 LYS A 40 14.002 3.873 -7.669 1.00 0.00 A ATOM 590 HG2 LYS A 40 13.024 0.831 -6.619 1.00 0.00 A ATOM 591 HG1 LYS A 40 12.561 0.217 -8.204 1.00 0.00 A ATOM 592 HZ1 LYS A 40 11.576 3.521 -6.034 1.00 0.00 A ATOM 593 HZ2 LYS A 40 12.907 4.375 -5.411 1.00 0.00 A ATOM 594 HZ3 LYS A 40 12.143 4.914 -6.826 1.00 0.00 A ATOM 595 N LYS A 40 9.470 0.872 -8.970 1.00 0.00 A ATOM 596 NZ LYS A 40 12.423 4.075 -6.280 1.00 0.00 A ATOM 597 O LYS A 40 8.184 -0.272 -6.564 1.00 0.00 A ATOM 598 C THR A 41 8.524 -3.528 -5.426 1.00 0.00 A ATOM 599 CA THR A 41 7.978 -2.969 -6.741 1.00 0.00 A ATOM 600 CB THR A 41 7.589 -4.126 -7.664 1.00 0.00 A ATOM 601 CG2 THR A 41 6.389 -4.870 -7.074 1.00 0.00 A ATOM 602 HN THR A 41 9.696 -2.555 -7.973 1.00 0.00 A ATOM 603 HA THR A 41 7.106 -2.364 -6.539 1.00 0.00 A ATOM 604 HB THR A 41 8.419 -4.809 -7.756 1.00 0.00 A ATOM 605 HG1 THR A 41 6.447 -3.094 -8.853 1.00 0.00 A ATOM 606 HG21 THR A 41 5.794 -4.186 -6.488 1.00 0.00 A ATOM 607 HG22 THR A 41 5.787 -5.274 -7.875 1.00 0.00 A ATOM 608 HG23 THR A 41 6.738 -5.675 -6.445 1.00 0.00 A ATOM 609 N THR A 41 9.016 -2.131 -7.408 1.00 0.00 A ATOM 610 O THR A 41 9.352 -4.419 -5.416 1.00 0.00 A ATOM 611 OG1 THR A 41 7.248 -3.614 -8.944 1.00 0.00 A ATOM 612 C VAL A 42 7.415 -4.367 -2.358 1.00 0.00 A ATOM 613 CA VAL A 42 8.521 -3.527 -2.989 1.00 0.00 A ATOM 614 CB VAL A 42 8.865 -2.371 -2.031 1.00 0.00 A ATOM 615 CG1 VAL A 42 10.288 -1.880 -2.297 1.00 0.00 A ATOM 616 CG2 VAL A 42 7.879 -1.207 -2.208 1.00 0.00 A ATOM 617 HN VAL A 42 7.373 -2.313 -4.357 1.00 0.00 A ATOM 618 HA VAL A 42 9.396 -4.144 -3.134 1.00 0.00 A ATOM 619 HB VAL A 42 8.807 -2.733 -1.014 1.00 0.00 A ATOM 620 HG11 VAL A 42 10.845 -2.649 -2.813 1.00 0.00 A ATOM 621 HG12 VAL A 42 10.258 -0.988 -2.905 1.00 0.00 A ATOM 622 HG13 VAL A 42 10.769 -1.659 -1.355 1.00 0.00 A ATOM 623 HG21 VAL A 42 6.869 -1.569 -2.084 1.00 0.00 A ATOM 624 HG22 VAL A 42 8.082 -0.448 -1.467 1.00 0.00 A ATOM 625 HG23 VAL A 42 7.993 -0.786 -3.196 1.00 0.00 A ATOM 626 N VAL A 42 8.050 -3.019 -4.316 1.00 0.00 A ATOM 627 O VAL A 42 6.243 -4.106 -2.551 1.00 0.00 A ATOM 628 C ASN A 43 5.972 -5.373 0.066 1.00 0.00 A ATOM 629 CA ASN A 43 6.747 -6.220 -0.944 1.00 0.00 A ATOM 630 CB ASN A 43 7.431 -7.382 -0.219 1.00 0.00 A ATOM 631 CG ASN A 43 6.391 -8.448 0.134 1.00 0.00 A ATOM 632 HN ASN A 43 8.729 -5.551 -1.455 1.00 0.00 A ATOM 633 HA ASN A 43 6.069 -6.606 -1.690 1.00 0.00 A ATOM 634 HB2 ASN A 43 8.185 -7.812 -0.862 1.00 0.00 A ATOM 635 HB1 ASN A 43 7.893 -7.020 0.687 1.00 0.00 A ATOM 636 HD21 ASN A 43 7.715 -9.926 0.187 1.00 0.00 A ATOM 637 HD22 ASN A 43 6.113 -10.376 0.519 1.00 0.00 A ATOM 638 N ASN A 43 7.777 -5.366 -1.599 1.00 0.00 A ATOM 639 ND2 ASN A 43 6.772 -9.686 0.293 1.00 0.00 A ATOM 640 O ASN A 43 6.550 -4.651 0.855 1.00 0.00 A ATOM 641 OD1 ASN A 43 5.220 -8.151 0.267 1.00 0.00 A ATOM 642 C LEU A 44 4.327 -4.895 2.441 1.00 0.00 A ATOM 643 CA LEU A 44 3.830 -4.656 1.006 1.00 0.00 A ATOM 644 CB LEU A 44 2.358 -5.093 0.863 1.00 0.00 A ATOM 645 CD1 LEU A 44 1.499 -4.099 3.014 1.00 0.00 A ATOM 646 CD2 LEU A 44 1.676 -2.650 0.977 1.00 0.00 A ATOM 647 CG LEU A 44 1.385 -4.070 1.489 1.00 0.00 A ATOM 648 HN LEU A 44 4.225 -6.044 -0.600 1.00 0.00 A ATOM 649 HA LEU A 44 3.923 -3.609 0.765 1.00 0.00 A ATOM 650 HB2 LEU A 44 2.125 -5.200 -0.185 1.00 0.00 A ATOM 651 HB1 LEU A 44 2.227 -6.048 1.352 1.00 0.00 A ATOM 652 HD11 LEU A 44 1.992 -5.010 3.323 1.00 0.00 A ATOM 653 HD12 LEU A 44 2.071 -3.249 3.352 1.00 0.00 A ATOM 654 HD13 LEU A 44 0.511 -4.063 3.446 1.00 0.00 A ATOM 655 HD21 LEU A 44 1.787 -2.670 -0.098 1.00 0.00 A ATOM 656 HD22 LEU A 44 0.858 -1.995 1.242 1.00 0.00 A ATOM 657 HD23 LEU A 44 2.588 -2.284 1.426 1.00 0.00 A ATOM 658 HG LEU A 44 0.375 -4.342 1.214 1.00 0.00 A ATOM 659 N LEU A 44 4.663 -5.454 0.047 1.00 0.00 A ATOM 660 O LEU A 44 4.197 -4.046 3.302 1.00 0.00 A ATOM 661 C LYS A 45 6.915 -5.868 4.112 1.00 0.00 A ATOM 662 CA LYS A 45 5.456 -6.332 4.045 1.00 0.00 A ATOM 663 CB LYS A 45 5.374 -7.840 4.308 1.00 0.00 A ATOM 664 CD LYS A 45 3.302 -8.584 3.095 1.00 0.00 A ATOM 665 CE LYS A 45 2.920 -10.065 3.037 1.00 0.00 A ATOM 666 CG LYS A 45 3.908 -8.252 4.469 1.00 0.00 A ATOM 667 HN LYS A 45 5.032 -6.694 1.969 1.00 0.00 A ATOM 668 HA LYS A 45 4.874 -5.803 4.785 1.00 0.00 A ATOM 669 HB2 LYS A 45 5.811 -8.374 3.476 1.00 0.00 A ATOM 670 HB1 LYS A 45 5.914 -8.078 5.212 1.00 0.00 A ATOM 671 HD2 LYS A 45 2.419 -7.981 2.939 1.00 0.00 A ATOM 672 HD1 LYS A 45 4.021 -8.371 2.318 1.00 0.00 A ATOM 673 HE2 LYS A 45 2.452 -10.353 3.967 1.00 0.00 A ATOM 674 HE1 LYS A 45 2.230 -10.228 2.222 1.00 0.00 A ATOM 675 HG2 LYS A 45 3.848 -9.117 5.114 1.00 0.00 A ATOM 676 HG1 LYS A 45 3.354 -7.437 4.913 1.00 0.00 A ATOM 677 HZ1 LYS A 45 4.936 -10.475 3.362 1.00 0.00 A ATOM 678 HZ2 LYS A 45 3.973 -11.859 3.147 1.00 0.00 A ATOM 679 HZ3 LYS A 45 4.383 -10.897 1.811 1.00 0.00 A ATOM 680 N LYS A 45 4.921 -6.037 2.686 1.00 0.00 A ATOM 681 NZ LYS A 45 4.146 -10.886 2.823 1.00 0.00 A ATOM 682 O LYS A 45 7.808 -6.619 4.457 1.00 0.00 A ATOM 683 C SER A 46 8.483 -2.628 4.286 1.00 0.00 A ATOM 684 CA SER A 46 8.545 -4.079 3.815 1.00 0.00 A ATOM 685 CB SER A 46 9.161 -4.140 2.413 1.00 0.00 A ATOM 686 HN SER A 46 6.417 -4.041 3.512 1.00 0.00 A ATOM 687 HA SER A 46 9.145 -4.659 4.502 1.00 0.00 A ATOM 688 HB2 SER A 46 8.747 -4.974 1.871 1.00 0.00 A ATOM 689 HB1 SER A 46 8.942 -3.221 1.879 1.00 0.00 A ATOM 690 HG SER A 46 10.816 -5.084 2.017 1.00 0.00 A ATOM 691 N SER A 46 7.157 -4.624 3.780 1.00 0.00 A ATOM 692 O SER A 46 8.436 -1.709 3.491 1.00 0.00 A ATOM 693 OG SER A 46 10.568 -4.310 2.528 1.00 0.00 A ATOM 694 C ILE A 47 9.681 -0.286 5.811 1.00 0.00 A ATOM 695 CA ILE A 47 8.385 -1.037 6.119 1.00 0.00 A ATOM 696 CB ILE A 47 8.163 -1.090 7.631 1.00 0.00 A ATOM 697 CD1 ILE A 47 6.633 -1.974 9.429 1.00 0.00 A ATOM 698 CG1 ILE A 47 6.947 -1.985 7.929 1.00 0.00 A ATOM 699 CG2 ILE A 47 7.915 0.334 8.148 1.00 0.00 A ATOM 700 HN ILE A 47 8.492 -3.186 6.189 1.00 0.00 A ATOM 701 HA ILE A 47 7.555 -0.522 5.659 1.00 0.00 A ATOM 702 HB ILE A 47 9.042 -1.499 8.110 1.00 0.00 A ATOM 703 HD11 ILE A 47 7.536 -1.764 9.983 1.00 0.00 A ATOM 704 HD12 ILE A 47 5.898 -1.210 9.635 1.00 0.00 A ATOM 705 HD13 ILE A 47 6.245 -2.937 9.723 1.00 0.00 A ATOM 706 HG12 ILE A 47 6.092 -1.624 7.376 1.00 0.00 A ATOM 707 HG11 ILE A 47 7.165 -2.997 7.622 1.00 0.00 A ATOM 708 HG21 ILE A 47 8.504 1.034 7.573 1.00 0.00 A ATOM 709 HG22 ILE A 47 6.867 0.575 8.046 1.00 0.00 A ATOM 710 HG23 ILE A 47 8.200 0.394 9.188 1.00 0.00 A ATOM 711 N ILE A 47 8.464 -2.423 5.576 1.00 0.00 A ATOM 712 O ILE A 47 9.664 0.881 5.469 1.00 0.00 A ATOM 713 C MET A 48 12.311 -0.158 4.134 1.00 0.00 A ATOM 714 CA MET A 48 12.107 -0.284 5.647 1.00 0.00 A ATOM 715 CB MET A 48 13.237 -1.122 6.246 1.00 0.00 A ATOM 716 CE MET A 48 15.838 1.745 7.589 1.00 0.00 A ATOM 717 CG MET A 48 14.502 -0.269 6.351 1.00 0.00 A ATOM 718 HN MET A 48 10.788 -1.887 6.207 1.00 0.00 A ATOM 719 HA MET A 48 12.114 0.698 6.095 1.00 0.00 A ATOM 720 HB2 MET A 48 12.949 -1.467 7.229 1.00 0.00 A ATOM 721 HB1 MET A 48 13.431 -1.971 5.608 1.00 0.00 A ATOM 722 HE1 MET A 48 16.571 1.309 6.925 1.00 0.00 A ATOM 723 HE2 MET A 48 15.372 2.596 7.112 1.00 0.00 A ATOM 724 HE3 MET A 48 16.325 2.067 8.495 1.00 0.00 A ATOM 725 HG2 MET A 48 15.369 -0.895 6.211 1.00 0.00 A ATOM 726 HG1 MET A 48 14.481 0.495 5.588 1.00 0.00 A ATOM 727 N MET A 48 10.803 -0.949 5.929 1.00 0.00 A ATOM 728 O MET A 48 13.017 0.717 3.668 1.00 0.00 A ATOM 729 SD MET A 48 14.575 0.510 7.984 1.00 0.00 A ATOM 730 C GLY A 49 11.045 0.196 1.313 1.00 0.00 A ATOM 731 CA GLY A 49 11.866 -0.965 1.880 1.00 0.00 A ATOM 732 HN GLY A 49 11.145 -1.726 3.761 1.00 0.00 A ATOM 733 HA2 GLY A 49 12.910 -0.819 1.640 1.00 0.00 A ATOM 734 HA1 GLY A 49 11.524 -1.890 1.443 1.00 0.00 A ATOM 735 N GLY A 49 11.704 -1.027 3.363 1.00 0.00 A ATOM 736 O GLY A 49 11.416 0.799 0.322 1.00 0.00 A ATOM 737 C VAL A 50 9.747 2.968 1.745 1.00 0.00 A ATOM 738 CA VAL A 50 9.081 1.626 1.422 1.00 0.00 A ATOM 739 CB VAL A 50 7.700 1.565 2.087 1.00 0.00 A ATOM 740 CG1 VAL A 50 6.787 2.631 1.475 1.00 0.00 A ATOM 741 CG2 VAL A 50 7.083 0.179 1.863 1.00 0.00 A ATOM 742 HN VAL A 50 9.656 0.005 2.721 1.00 0.00 A ATOM 743 HA VAL A 50 8.967 1.534 0.353 1.00 0.00 A ATOM 744 HB VAL A 50 7.805 1.747 3.147 1.00 0.00 A ATOM 745 HG11 VAL A 50 7.360 3.522 1.267 1.00 0.00 A ATOM 746 HG12 VAL A 50 6.358 2.255 0.557 1.00 0.00 A ATOM 747 HG13 VAL A 50 5.995 2.868 2.170 1.00 0.00 A ATOM 748 HG21 VAL A 50 7.865 -0.538 1.665 1.00 0.00 A ATOM 749 HG22 VAL A 50 6.538 -0.117 2.747 1.00 0.00 A ATOM 750 HG23 VAL A 50 6.408 0.216 1.020 1.00 0.00 A ATOM 751 N VAL A 50 9.933 0.508 1.928 1.00 0.00 A ATOM 752 O VAL A 50 9.553 3.947 1.049 1.00 0.00 A ATOM 753 C VAL A 51 12.150 4.725 2.033 1.00 0.00 A ATOM 754 CA VAL A 51 11.211 4.299 3.165 1.00 0.00 A ATOM 755 CB VAL A 51 12.020 4.100 4.448 1.00 0.00 A ATOM 756 CG1 VAL A 51 12.574 5.448 4.914 1.00 0.00 A ATOM 757 CG2 VAL A 51 11.117 3.515 5.539 1.00 0.00 A ATOM 758 HN VAL A 51 10.672 2.219 3.341 1.00 0.00 A ATOM 759 HA VAL A 51 10.469 5.068 3.323 1.00 0.00 A ATOM 760 HB VAL A 51 12.839 3.423 4.254 1.00 0.00 A ATOM 761 HG11 VAL A 51 11.763 6.152 5.025 1.00 0.00 A ATOM 762 HG12 VAL A 51 13.075 5.323 5.863 1.00 0.00 A ATOM 763 HG13 VAL A 51 13.277 5.820 4.183 1.00 0.00 A ATOM 764 HG21 VAL A 51 10.084 3.731 5.309 1.00 0.00 A ATOM 765 HG22 VAL A 51 11.258 2.444 5.586 1.00 0.00 A ATOM 766 HG23 VAL A 51 11.372 3.952 6.494 1.00 0.00 A ATOM 767 N VAL A 51 10.532 3.021 2.795 1.00 0.00 A ATOM 768 O VAL A 51 12.334 5.900 1.779 1.00 0.00 A ATOM 769 C SER A 52 12.894 4.837 -0.867 1.00 0.00 A ATOM 770 CA SER A 52 13.670 4.115 0.236 1.00 0.00 A ATOM 771 CB SER A 52 14.281 2.831 -0.326 1.00 0.00 A ATOM 772 HN SER A 52 12.574 2.837 1.581 1.00 0.00 A ATOM 773 HA SER A 52 14.457 4.758 0.603 1.00 0.00 A ATOM 774 HB2 SER A 52 15.094 3.077 -0.988 1.00 0.00 A ATOM 775 HB1 SER A 52 14.653 2.224 0.488 1.00 0.00 A ATOM 776 HG SER A 52 13.365 1.188 -0.822 1.00 0.00 A ATOM 777 N SER A 52 12.742 3.776 1.355 1.00 0.00 A ATOM 778 O SER A 52 13.427 5.684 -1.560 1.00 0.00 A ATOM 779 OG SER A 52 13.288 2.118 -1.051 1.00 0.00 A ATOM 780 C LEU A 53 10.522 6.612 -1.671 1.00 0.00 A ATOM 781 CA LEU A 53 10.816 5.170 -2.086 1.00 0.00 A ATOM 782 CB LEU A 53 9.498 4.411 -2.260 1.00 0.00 A ATOM 783 CD1 LEU A 53 8.485 2.141 -2.519 1.00 0.00 A ATOM 784 CD2 LEU A 53 10.430 2.809 -3.934 1.00 0.00 A ATOM 785 CG LEU A 53 9.791 2.938 -2.551 1.00 0.00 A ATOM 786 HN LEU A 53 11.235 3.823 -0.458 1.00 0.00 A ATOM 787 HA LEU A 53 11.358 5.167 -3.021 1.00 0.00 A ATOM 788 HB2 LEU A 53 8.916 4.490 -1.353 1.00 0.00 A ATOM 789 HB1 LEU A 53 8.943 4.835 -3.083 1.00 0.00 A ATOM 790 HD11 LEU A 53 7.665 2.783 -2.804 1.00 0.00 A ATOM 791 HD12 LEU A 53 8.552 1.314 -3.210 1.00 0.00 A ATOM 792 HD13 LEU A 53 8.317 1.764 -1.521 1.00 0.00 A ATOM 793 HD21 LEU A 53 9.978 3.523 -4.607 1.00 0.00 A ATOM 794 HD22 LEU A 53 11.490 3.006 -3.861 1.00 0.00 A ATOM 795 HD23 LEU A 53 10.274 1.810 -4.312 1.00 0.00 A ATOM 796 HG LEU A 53 10.467 2.550 -1.802 1.00 0.00 A ATOM 797 N LEU A 53 11.638 4.507 -1.032 1.00 0.00 A ATOM 798 O LEU A 53 10.644 7.530 -2.460 1.00 0.00 A ATOM 799 C GLY A 54 8.650 8.762 -0.749 1.00 0.00 A ATOM 800 CA GLY A 54 9.830 8.196 0.041 1.00 0.00 A ATOM 801 HN GLY A 54 10.047 6.056 0.177 1.00 0.00 A ATOM 802 HA2 GLY A 54 9.580 8.166 1.092 1.00 0.00 A ATOM 803 HA1 GLY A 54 10.693 8.827 -0.106 1.00 0.00 A ATOM 804 N GLY A 54 10.135 6.815 -0.437 1.00 0.00 A ATOM 805 O GLY A 54 8.778 9.751 -1.446 1.00 0.00 A ATOM 806 C ILE A 55 5.757 9.879 -0.692 1.00 0.00 A ATOM 807 CA ILE A 55 6.308 8.637 -1.390 1.00 0.00 A ATOM 808 CB ILE A 55 5.235 7.544 -1.428 1.00 0.00 A ATOM 809 CD1 ILE A 55 4.828 5.114 -1.882 1.00 0.00 A ATOM 810 CG1 ILE A 55 5.850 6.249 -1.969 1.00 0.00 A ATOM 811 CG2 ILE A 55 4.092 7.985 -2.344 1.00 0.00 A ATOM 812 HN ILE A 55 7.428 7.346 -0.077 1.00 0.00 A ATOM 813 HA ILE A 55 6.595 8.895 -2.398 1.00 0.00 A ATOM 814 HB ILE A 55 4.852 7.377 -0.430 1.00 0.00 A ATOM 815 HD11 ILE A 55 3.831 5.527 -1.844 1.00 0.00 A ATOM 816 HD12 ILE A 55 4.920 4.479 -2.751 1.00 0.00 A ATOM 817 HD13 ILE A 55 5.011 4.531 -0.991 1.00 0.00 A ATOM 818 HG12 ILE A 55 6.142 6.393 -2.999 1.00 0.00 A ATOM 819 HG11 ILE A 55 6.720 5.992 -1.382 1.00 0.00 A ATOM 820 HG21 ILE A 55 4.484 8.224 -3.321 1.00 0.00 A ATOM 821 HG22 ILE A 55 3.371 7.186 -2.431 1.00 0.00 A ATOM 822 HG23 ILE A 55 3.612 8.858 -1.926 1.00 0.00 A ATOM 823 N ILE A 55 7.502 8.141 -0.646 1.00 0.00 A ATOM 824 O ILE A 55 5.937 10.066 0.497 1.00 0.00 A ATOM 825 C ALA A 56 3.133 12.236 -1.373 1.00 0.00 A ATOM 826 CA ALA A 56 4.538 11.976 -0.820 1.00 0.00 A ATOM 827 CB ALA A 56 5.455 13.153 -1.161 1.00 0.00 A ATOM 828 HN ALA A 56 4.971 10.562 -2.385 1.00 0.00 A ATOM 829 HA ALA A 56 4.485 11.860 0.252 1.00 0.00 A ATOM 830 HB1 ALA A 56 6.420 12.775 -1.468 1.00 0.00 A ATOM 831 HB2 ALA A 56 5.022 13.730 -1.966 1.00 0.00 A ATOM 832 HB3 ALA A 56 5.575 13.780 -0.291 1.00 0.00 A ATOM 833 N ALA A 56 5.095 10.734 -1.427 1.00 0.00 A ATOM 834 O ALA A 56 2.528 11.375 -1.982 1.00 0.00 A ATOM 835 C LYS A 57 1.325 14.106 -3.154 1.00 0.00 A ATOM 836 CA LYS A 57 1.251 13.749 -1.667 1.00 0.00 A ATOM 837 CB LYS A 57 0.690 14.940 -0.884 1.00 0.00 A ATOM 838 CD LYS A 57 2.367 16.287 0.414 1.00 0.00 A ATOM 839 CE LYS A 57 2.619 17.773 0.675 1.00 0.00 A ATOM 840 CG LYS A 57 1.676 16.116 -0.944 1.00 0.00 A ATOM 841 HN LYS A 57 3.128 14.092 -0.667 1.00 0.00 A ATOM 842 HA LYS A 57 0.603 12.895 -1.534 1.00 0.00 A ATOM 843 HB2 LYS A 57 -0.253 15.241 -1.317 1.00 0.00 A ATOM 844 HB1 LYS A 57 0.535 14.652 0.145 1.00 0.00 A ATOM 845 HD2 LYS A 57 1.732 15.887 1.192 1.00 0.00 A ATOM 846 HD1 LYS A 57 3.308 15.760 0.409 1.00 0.00 A ATOM 847 HE2 LYS A 57 1.677 18.299 0.707 1.00 0.00 A ATOM 848 HE1 LYS A 57 3.131 17.891 1.619 1.00 0.00 A ATOM 849 HG2 LYS A 57 2.421 15.926 -1.704 1.00 0.00 A ATOM 850 HG1 LYS A 57 1.140 17.020 -1.188 1.00 0.00 A ATOM 851 HZ1 LYS A 57 4.230 17.666 -0.640 1.00 0.00 A ATOM 852 HZ2 LYS A 57 2.879 18.483 -1.265 1.00 0.00 A ATOM 853 HZ3 LYS A 57 3.869 19.240 -0.115 1.00 0.00 A ATOM 854 N LYS A 57 2.616 13.420 -1.162 1.00 0.00 A ATOM 855 NZ LYS A 57 3.463 18.333 -0.419 1.00 0.00 A ATOM 856 O LYS A 57 2.258 14.747 -3.601 1.00 0.00 A ATOM 857 C GLY A 58 1.141 12.944 -6.130 1.00 0.00 A ATOM 858 CA GLY A 58 0.344 14.010 -5.378 1.00 0.00 A ATOM 859 HN GLY A 58 -0.394 13.185 -3.529 1.00 0.00 A ATOM 860 HA2 GLY A 58 -0.673 14.026 -5.742 1.00 0.00 A ATOM 861 HA1 GLY A 58 0.800 14.975 -5.539 1.00 0.00 A ATOM 862 N GLY A 58 0.344 13.697 -3.917 1.00 0.00 A ATOM 863 O GLY A 58 1.926 13.250 -7.007 1.00 0.00 A ATOM 864 C ALA A 59 0.729 9.441 -6.776 1.00 0.00 A ATOM 865 CA ALA A 59 1.685 10.601 -6.484 1.00 0.00 A ATOM 866 CB ALA A 59 2.827 10.115 -5.587 1.00 0.00 A ATOM 867 HN ALA A 59 0.303 11.478 -5.081 1.00 0.00 A ATOM 868 HA ALA A 59 2.091 10.974 -7.413 1.00 0.00 A ATOM 869 HB1 ALA A 59 3.059 10.876 -4.856 1.00 0.00 A ATOM 870 HB2 ALA A 59 2.530 9.209 -5.080 1.00 0.00 A ATOM 871 HB3 ALA A 59 3.701 9.920 -6.192 1.00 0.00 A ATOM 872 N ALA A 59 0.943 11.695 -5.793 1.00 0.00 A ATOM 873 O ALA A 59 -0.438 9.490 -6.438 1.00 0.00 A ATOM 874 C GLU A 60 1.059 5.940 -7.320 1.00 0.00 A ATOM 875 CA GLU A 60 0.347 7.233 -7.720 1.00 0.00 A ATOM 876 CB GLU A 60 0.052 7.211 -9.221 1.00 0.00 A ATOM 877 CD GLU A 60 -0.422 9.546 -9.980 1.00 0.00 A ATOM 878 CG GLU A 60 -1.052 8.222 -9.542 1.00 0.00 A ATOM 879 HN GLU A 60 2.164 8.389 -7.662 1.00 0.00 A ATOM 880 HA GLU A 60 -0.581 7.317 -7.172 1.00 0.00 A ATOM 881 HB2 GLU A 60 0.948 7.469 -9.768 1.00 0.00 A ATOM 882 HB1 GLU A 60 -0.274 6.223 -9.510 1.00 0.00 A ATOM 883 HG2 GLU A 60 -1.673 7.837 -10.337 1.00 0.00 A ATOM 884 HG1 GLU A 60 -1.656 8.388 -8.661 1.00 0.00 A ATOM 885 N GLU A 60 1.220 8.401 -7.402 1.00 0.00 A ATOM 886 O GLU A 60 2.274 5.877 -7.281 1.00 0.00 A ATOM 887 OE1 GLU A 60 -0.099 9.666 -11.150 1.00 0.00 A ATOM 888 OE2 GLU A 60 -0.275 10.416 -9.138 1.00 0.00 A ATOM 889 C ILE A 61 0.131 2.459 -7.231 1.00 0.00 A ATOM 890 CA ILE A 61 0.930 3.613 -6.620 1.00 0.00 A ATOM 891 CB ILE A 61 0.919 3.494 -5.095 1.00 0.00 A ATOM 892 CD1 ILE A 61 -0.553 3.498 -3.058 1.00 0.00 A ATOM 893 CG1 ILE A 61 -0.509 3.703 -4.577 1.00 0.00 A ATOM 894 CG2 ILE A 61 1.842 4.558 -4.496 1.00 0.00 A ATOM 895 HN ILE A 61 -0.666 4.991 -7.060 1.00 0.00 A ATOM 896 HA ILE A 61 1.948 3.576 -6.978 1.00 0.00 A ATOM 897 HB ILE A 61 1.268 2.512 -4.808 1.00 0.00 A ATOM 898 HD11 ILE A 61 0.377 3.066 -2.722 1.00 0.00 A ATOM 899 HD12 ILE A 61 -0.704 4.451 -2.571 1.00 0.00 A ATOM 900 HD13 ILE A 61 -1.369 2.835 -2.809 1.00 0.00 A ATOM 901 HG12 ILE A 61 -0.832 4.707 -4.814 1.00 0.00 A ATOM 902 HG11 ILE A 61 -1.170 2.994 -5.053 1.00 0.00 A ATOM 903 HG21 ILE A 61 1.547 5.533 -4.854 1.00 0.00 A ATOM 904 HG22 ILE A 61 1.768 4.533 -3.418 1.00 0.00 A ATOM 905 HG23 ILE A 61 2.861 4.359 -4.791 1.00 0.00 A ATOM 906 N ILE A 61 0.309 4.910 -7.022 1.00 0.00 A ATOM 907 O ILE A 61 -1.077 2.528 -7.351 1.00 0.00 A ATOM 908 C THR A 62 0.263 -0.996 -7.346 1.00 0.00 A ATOM 909 CA THR A 62 0.085 0.242 -8.229 1.00 0.00 A ATOM 910 CB THR A 62 0.660 -0.038 -9.620 1.00 0.00 A ATOM 911 CG2 THR A 62 -0.427 -0.645 -10.511 1.00 0.00 A ATOM 912 HN THR A 62 1.774 1.375 -7.516 1.00 0.00 A ATOM 913 HA THR A 62 -0.967 0.473 -8.316 1.00 0.00 A ATOM 914 HB THR A 62 1.481 -0.731 -9.539 1.00 0.00 A ATOM 915 HG1 THR A 62 1.363 1.003 -11.105 1.00 0.00 A ATOM 916 HG21 THR A 62 -1.108 -1.224 -9.904 1.00 0.00 A ATOM 917 HG22 THR A 62 -0.970 0.146 -11.007 1.00 0.00 A ATOM 918 HG23 THR A 62 0.030 -1.286 -11.249 1.00 0.00 A ATOM 919 N THR A 62 0.800 1.403 -7.621 1.00 0.00 A ATOM 920 O THR A 62 1.362 -1.481 -7.157 1.00 0.00 A ATOM 921 OG1 THR A 62 1.118 1.179 -10.193 1.00 0.00 A ATOM 922 C ILE A 63 -1.189 -3.942 -6.731 1.00 0.00 A ATOM 923 CA ILE A 63 -0.728 -2.715 -5.937 1.00 0.00 A ATOM 924 CB ILE A 63 -1.626 -2.513 -4.709 1.00 0.00 A ATOM 925 CD1 ILE A 63 -2.102 -0.994 -2.775 1.00 0.00 A ATOM 926 CG1 ILE A 63 -1.136 -1.292 -3.923 1.00 0.00 A ATOM 927 CG2 ILE A 63 -1.573 -3.752 -3.809 1.00 0.00 A ATOM 928 HN ILE A 63 -1.687 -1.094 -6.982 1.00 0.00 A ATOM 929 HA ILE A 63 0.295 -2.855 -5.617 1.00 0.00 A ATOM 930 HB ILE A 63 -2.643 -2.348 -5.032 1.00 0.00 A ATOM 931 HD11 ILE A 63 -3.070 -1.417 -2.997 1.00 0.00 A ATOM 932 HD12 ILE A 63 -1.722 -1.430 -1.862 1.00 0.00 A ATOM 933 HD13 ILE A 63 -2.197 0.075 -2.651 1.00 0.00 A ATOM 934 HG12 ILE A 63 -0.152 -1.494 -3.524 1.00 0.00 A ATOM 935 HG11 ILE A 63 -1.088 -0.437 -4.581 1.00 0.00 A ATOM 936 HG21 ILE A 63 -0.572 -4.155 -3.809 1.00 0.00 A ATOM 937 HG22 ILE A 63 -1.852 -3.479 -2.802 1.00 0.00 A ATOM 938 HG23 ILE A 63 -2.261 -4.496 -4.185 1.00 0.00 A ATOM 939 N ILE A 63 -0.815 -1.506 -6.809 1.00 0.00 A ATOM 940 O ILE A 63 -2.002 -3.839 -7.630 1.00 0.00 A ATOM 941 C SER A 64 -0.972 -7.546 -6.203 1.00 0.00 A ATOM 942 CA SER A 64 -1.074 -6.337 -7.136 1.00 0.00 A ATOM 943 CB SER A 64 -0.150 -6.540 -8.335 1.00 0.00 A ATOM 944 HN SER A 64 -0.018 -5.157 -5.676 1.00 0.00 A ATOM 945 HA SER A 64 -2.092 -6.233 -7.480 1.00 0.00 A ATOM 946 HB2 SER A 64 -0.247 -7.549 -8.699 1.00 0.00 A ATOM 947 HB1 SER A 64 -0.424 -5.848 -9.120 1.00 0.00 A ATOM 948 HG SER A 64 1.661 -7.155 -7.975 1.00 0.00 A ATOM 949 N SER A 64 -0.672 -5.101 -6.404 1.00 0.00 A ATOM 950 O SER A 64 0.105 -7.933 -5.792 1.00 0.00 A ATOM 951 OG SER A 64 1.196 -6.316 -7.936 1.00 0.00 A ATOM 952 C ALA A 65 -1.931 -10.603 -5.826 1.00 0.00 A ATOM 953 CA ALA A 65 -2.069 -9.337 -4.975 1.00 0.00 A ATOM 954 CB ALA A 65 -3.374 -9.393 -4.179 1.00 0.00 A ATOM 955 HN ALA A 65 -2.940 -7.814 -6.224 1.00 0.00 A ATOM 956 HA ALA A 65 -1.233 -9.264 -4.294 1.00 0.00 A ATOM 957 HB1 ALA A 65 -3.511 -8.464 -3.648 1.00 0.00 A ATOM 958 HB2 ALA A 65 -4.202 -9.547 -4.855 1.00 0.00 A ATOM 959 HB3 ALA A 65 -3.329 -10.209 -3.472 1.00 0.00 A ATOM 960 N ALA A 65 -2.088 -8.146 -5.874 1.00 0.00 A ATOM 961 O ALA A 65 -2.651 -10.791 -6.789 1.00 0.00 A ATOM 962 C SER A 66 -0.567 -13.899 -5.328 1.00 0.00 A ATOM 963 CA SER A 66 -0.822 -12.721 -6.273 1.00 0.00 A ATOM 964 CB SER A 66 0.369 -12.560 -7.219 1.00 0.00 A ATOM 965 HN SER A 66 -0.441 -11.292 -4.702 1.00 0.00 A ATOM 966 HA SER A 66 -1.708 -12.917 -6.851 1.00 0.00 A ATOM 967 HB2 SER A 66 1.243 -12.993 -6.772 1.00 0.00 A ATOM 968 HB1 SER A 66 0.157 -13.068 -8.151 1.00 0.00 A ATOM 969 HG SER A 66 -0.033 -10.880 -8.116 1.00 0.00 A ATOM 970 N SER A 66 -1.010 -11.469 -5.481 1.00 0.00 A ATOM 971 O SER A 66 0.535 -14.093 -4.850 1.00 0.00 A ATOM 972 OG SER A 66 0.602 -11.178 -7.462 1.00 0.00 A ATOM 973 C GLY A 67 -2.751 -16.566 -3.973 1.00 0.00 A ATOM 974 CA GLY A 67 -1.408 -15.856 -4.151 1.00 0.00 A ATOM 975 HN GLY A 67 -2.454 -14.505 -5.464 1.00 0.00 A ATOM 976 HA2 GLY A 67 -0.690 -16.542 -4.578 1.00 0.00 A ATOM 977 HA1 GLY A 67 -1.054 -15.516 -3.189 1.00 0.00 A ATOM 978 N GLY A 67 -1.579 -14.686 -5.062 1.00 0.00 A ATOM 979 O GLY A 67 -3.499 -16.740 -4.916 1.00 0.00 A ATOM 980 C ALA A 68 -5.476 -16.638 -2.388 1.00 0.00 A ATOM 981 CA ALA A 68 -4.356 -17.674 -2.518 1.00 0.00 A ATOM 982 CB ALA A 68 -4.256 -18.486 -1.225 1.00 0.00 A ATOM 983 HN ALA A 68 -2.440 -16.820 -2.026 1.00 0.00 A ATOM 984 HA ALA A 68 -4.574 -18.336 -3.343 1.00 0.00 A ATOM 985 HB1 ALA A 68 -3.572 -17.999 -0.545 1.00 0.00 A ATOM 986 HB2 ALA A 68 -5.232 -18.554 -0.766 1.00 0.00 A ATOM 987 HB3 ALA A 68 -3.895 -19.479 -1.450 1.00 0.00 A ATOM 988 N ALA A 68 -3.061 -16.975 -2.768 1.00 0.00 A ATOM 989 O ALA A 68 -6.286 -16.473 -3.281 1.00 0.00 A ATOM 990 C ASP A 69 -6.069 -13.548 -1.570 1.00 0.00 A ATOM 991 CA ASP A 69 -6.585 -14.908 -1.085 1.00 0.00 A ATOM 992 CB ASP A 69 -6.950 -14.827 0.401 1.00 0.00 A ATOM 993 CG ASP A 69 -5.684 -14.603 1.231 1.00 0.00 A ATOM 994 HN ASP A 69 -4.857 -16.093 -0.582 1.00 0.00 A ATOM 995 HA ASP A 69 -7.461 -15.182 -1.655 1.00 0.00 A ATOM 996 HB2 ASP A 69 -7.634 -14.006 0.559 1.00 0.00 A ATOM 997 HB1 ASP A 69 -7.419 -15.750 0.708 1.00 0.00 A ATOM 998 N ASP A 69 -5.524 -15.940 -1.282 1.00 0.00 A ATOM 999 O ASP A 69 -6.150 -12.553 -0.875 1.00 0.00 A ATOM 1000 OD1 ASP A 69 -5.169 -13.497 1.205 1.00 0.00 A ATOM 1001 OD2 ASP A 69 -5.251 -15.541 1.879 1.00 0.00 A ATOM 1002 C GLU A 70 -6.123 -11.183 -3.403 1.00 0.00 A ATOM 1003 CA GLU A 70 -5.001 -12.222 -3.317 1.00 0.00 A ATOM 1004 CB GLU A 70 -4.420 -12.465 -4.716 1.00 0.00 A ATOM 1005 CD GLU A 70 -5.060 -13.116 -7.055 1.00 0.00 A ATOM 1006 CG GLU A 70 -5.425 -13.246 -5.572 1.00 0.00 A ATOM 1007 HN GLU A 70 -5.481 -14.321 -3.302 1.00 0.00 A ATOM 1008 HA GLU A 70 -4.222 -11.850 -2.667 1.00 0.00 A ATOM 1009 HB2 GLU A 70 -4.209 -11.517 -5.187 1.00 0.00 A ATOM 1010 HB1 GLU A 70 -3.507 -13.033 -4.630 1.00 0.00 A ATOM 1011 HG2 GLU A 70 -5.403 -14.289 -5.288 1.00 0.00 A ATOM 1012 HG1 GLU A 70 -6.416 -12.851 -5.413 1.00 0.00 A ATOM 1013 N GLU A 70 -5.534 -13.505 -2.765 1.00 0.00 A ATOM 1014 O GLU A 70 -5.892 -9.996 -3.267 1.00 0.00 A ATOM 1015 OE1 GLU A 70 -3.892 -12.913 -7.348 1.00 0.00 A ATOM 1016 OE2 GLU A 70 -5.957 -13.227 -7.875 1.00 0.00 A ATOM 1017 C ASN A 71 -8.838 -10.140 -2.333 1.00 0.00 A ATOM 1018 CA ASN A 71 -8.477 -10.663 -3.727 1.00 0.00 A ATOM 1019 CB ASN A 71 -9.691 -11.376 -4.329 1.00 0.00 A ATOM 1020 CG ASN A 71 -9.676 -11.226 -5.852 1.00 0.00 A ATOM 1021 HN ASN A 71 -7.495 -12.581 -3.736 1.00 0.00 A ATOM 1022 HA ASN A 71 -8.197 -9.833 -4.360 1.00 0.00 A ATOM 1023 HB2 ASN A 71 -9.656 -12.424 -4.069 1.00 0.00 A ATOM 1024 HB1 ASN A 71 -10.596 -10.938 -3.936 1.00 0.00 A ATOM 1025 HD21 ASN A 71 -7.710 -11.451 -6.002 1.00 0.00 A ATOM 1026 HD22 ASN A 71 -8.526 -11.208 -7.471 1.00 0.00 A ATOM 1027 N ASN A 71 -7.336 -11.620 -3.629 1.00 0.00 A ATOM 1028 ND2 ASN A 71 -8.544 -11.301 -6.495 1.00 0.00 A ATOM 1029 O ASN A 71 -9.216 -8.996 -2.170 1.00 0.00 A ATOM 1030 OD1 ASN A 71 -10.709 -11.041 -6.465 1.00 0.00 A ATOM 1031 C ASP A 72 -8.037 -9.546 0.579 1.00 0.00 A ATOM 1032 CA ASP A 72 -9.082 -10.538 0.056 1.00 0.00 A ATOM 1033 CB ASP A 72 -9.121 -11.759 0.980 1.00 0.00 A ATOM 1034 CG ASP A 72 -10.032 -12.832 0.378 1.00 0.00 A ATOM 1035 HN ASP A 72 -8.436 -11.894 -1.491 1.00 0.00 A ATOM 1036 HA ASP A 72 -10.052 -10.069 0.050 1.00 0.00 A ATOM 1037 HB2 ASP A 72 -8.123 -12.155 1.094 1.00 0.00 A ATOM 1038 HB1 ASP A 72 -9.505 -11.467 1.945 1.00 0.00 A ATOM 1039 N ASP A 72 -8.735 -10.974 -1.330 1.00 0.00 A ATOM 1040 O ASP A 72 -8.320 -8.734 1.442 1.00 0.00 A ATOM 1041 OD1 ASP A 72 -9.570 -13.553 -0.492 1.00 0.00 A ATOM 1042 OD2 ASP A 72 -11.174 -12.916 0.798 1.00 0.00 A ATOM 1043 C ALA A 73 -5.884 -7.311 -0.066 1.00 0.00 A ATOM 1044 CA ALA A 73 -5.755 -8.701 0.567 1.00 0.00 A ATOM 1045 CB ALA A 73 -4.388 -9.290 0.212 1.00 0.00 A ATOM 1046 HN ALA A 73 -6.621 -10.292 -0.600 1.00 0.00 A ATOM 1047 HA ALA A 73 -5.829 -8.609 1.641 1.00 0.00 A ATOM 1048 HB1 ALA A 73 -4.333 -9.455 -0.853 1.00 0.00 A ATOM 1049 HB2 ALA A 73 -3.612 -8.601 0.512 1.00 0.00 A ATOM 1050 HB3 ALA A 73 -4.255 -10.229 0.730 1.00 0.00 A ATOM 1051 N ALA A 73 -6.828 -9.619 0.081 1.00 0.00 A ATOM 1052 O ALA A 73 -5.753 -6.309 0.612 1.00 0.00 A ATOM 1053 C LEU A 74 -7.367 -5.084 -1.415 1.00 0.00 A ATOM 1054 CA LEU A 74 -6.212 -5.895 -2.015 1.00 0.00 A ATOM 1055 CB LEU A 74 -6.400 -6.058 -3.533 1.00 0.00 A ATOM 1056 CD1 LEU A 74 -8.833 -5.631 -3.980 1.00 0.00 A ATOM 1057 CD2 LEU A 74 -7.630 -7.480 -5.174 1.00 0.00 A ATOM 1058 CG LEU A 74 -7.747 -6.711 -3.854 1.00 0.00 A ATOM 1059 HN LEU A 74 -6.194 -8.052 -1.889 1.00 0.00 A ATOM 1060 HA LEU A 74 -5.291 -5.358 -1.838 1.00 0.00 A ATOM 1061 HB2 LEU A 74 -6.353 -5.087 -4.002 1.00 0.00 A ATOM 1062 HB1 LEU A 74 -5.607 -6.678 -3.918 1.00 0.00 A ATOM 1063 HD11 LEU A 74 -8.456 -4.689 -3.608 1.00 0.00 A ATOM 1064 HD12 LEU A 74 -9.119 -5.519 -5.016 1.00 0.00 A ATOM 1065 HD13 LEU A 74 -9.697 -5.924 -3.400 1.00 0.00 A ATOM 1066 HD21 LEU A 74 -7.287 -6.812 -5.951 1.00 0.00 A ATOM 1067 HD22 LEU A 74 -6.924 -8.289 -5.058 1.00 0.00 A ATOM 1068 HD23 LEU A 74 -8.596 -7.881 -5.445 1.00 0.00 A ATOM 1069 HG LEU A 74 -8.008 -7.394 -3.065 1.00 0.00 A ATOM 1070 N LEU A 74 -6.111 -7.234 -1.356 1.00 0.00 A ATOM 1071 O LEU A 74 -7.230 -3.896 -1.182 1.00 0.00 A ATOM 1072 C ASN A 75 -9.366 -4.639 0.895 1.00 0.00 A ATOM 1073 CA ASN A 75 -9.642 -4.933 -0.583 1.00 0.00 A ATOM 1074 CB ASN A 75 -10.957 -5.714 -0.736 1.00 0.00 A ATOM 1075 CG ASN A 75 -10.906 -7.026 0.052 1.00 0.00 A ATOM 1076 HN ASN A 75 -8.592 -6.658 -1.360 1.00 0.00 A ATOM 1077 HA ASN A 75 -9.730 -3.993 -1.110 1.00 0.00 A ATOM 1078 HB2 ASN A 75 -11.775 -5.111 -0.368 1.00 0.00 A ATOM 1079 HB1 ASN A 75 -11.120 -5.934 -1.781 1.00 0.00 A ATOM 1080 HD21 ASN A 75 -11.094 -6.149 1.824 1.00 0.00 A ATOM 1081 HD22 ASN A 75 -10.959 -7.839 1.863 1.00 0.00 A ATOM 1082 N ASN A 75 -8.498 -5.700 -1.164 1.00 0.00 A ATOM 1083 ND2 ASN A 75 -10.993 -7.002 1.355 1.00 0.00 A ATOM 1084 O ASN A 75 -9.873 -3.682 1.444 1.00 0.00 A ATOM 1085 OD1 ASN A 75 -10.804 -8.084 -0.527 1.00 0.00 A ATOM 1086 C ALA A 76 -7.504 -3.883 3.119 1.00 0.00 A ATOM 1087 CA ALA A 76 -8.254 -5.210 2.980 1.00 0.00 A ATOM 1088 CB ALA A 76 -7.381 -6.346 3.513 1.00 0.00 A ATOM 1089 HN ALA A 76 -8.165 -6.219 1.078 1.00 0.00 A ATOM 1090 HA ALA A 76 -9.174 -5.166 3.545 1.00 0.00 A ATOM 1091 HB1 ALA A 76 -7.571 -7.244 2.943 1.00 0.00 A ATOM 1092 HB2 ALA A 76 -6.339 -6.075 3.420 1.00 0.00 A ATOM 1093 HB3 ALA A 76 -7.615 -6.523 4.552 1.00 0.00 A ATOM 1094 N ALA A 76 -8.564 -5.451 1.541 1.00 0.00 A ATOM 1095 O ALA A 76 -7.927 -2.992 3.833 1.00 0.00 A ATOM 1096 C LEU A 77 -6.435 -1.317 1.982 1.00 0.00 A ATOM 1097 CA LEU A 77 -5.606 -2.481 2.530 1.00 0.00 A ATOM 1098 CB LEU A 77 -4.319 -2.624 1.715 1.00 0.00 A ATOM 1099 CD1 LEU A 77 -3.381 -4.825 0.957 1.00 0.00 A ATOM 1100 CD2 LEU A 77 -2.193 -3.513 2.715 1.00 0.00 A ATOM 1101 CG LEU A 77 -3.566 -3.892 2.155 1.00 0.00 A ATOM 1102 HN LEU A 77 -6.070 -4.481 1.877 1.00 0.00 A ATOM 1103 HA LEU A 77 -5.355 -2.288 3.562 1.00 0.00 A ATOM 1104 HB2 LEU A 77 -4.569 -2.692 0.665 1.00 0.00 A ATOM 1105 HB1 LEU A 77 -3.696 -1.758 1.878 1.00 0.00 A ATOM 1106 HD11 LEU A 77 -4.215 -4.708 0.280 1.00 0.00 A ATOM 1107 HD12 LEU A 77 -2.464 -4.576 0.444 1.00 0.00 A ATOM 1108 HD13 LEU A 77 -3.336 -5.847 1.301 1.00 0.00 A ATOM 1109 HD21 LEU A 77 -2.320 -2.828 3.542 1.00 0.00 A ATOM 1110 HD22 LEU A 77 -1.686 -4.402 3.059 1.00 0.00 A ATOM 1111 HD23 LEU A 77 -1.607 -3.039 1.942 1.00 0.00 A ATOM 1112 HG LEU A 77 -4.135 -4.407 2.918 1.00 0.00 A ATOM 1113 N LEU A 77 -6.391 -3.747 2.443 1.00 0.00 A ATOM 1114 O LEU A 77 -6.261 -0.184 2.384 1.00 0.00 A ATOM 1115 C GLU A 78 -9.012 0.158 1.596 1.00 0.00 A ATOM 1116 CA GLU A 78 -8.173 -0.493 0.485 1.00 0.00 A ATOM 1117 CB GLU A 78 -9.095 -1.083 -0.595 1.00 0.00 A ATOM 1118 CD GLU A 78 -10.497 -0.413 -2.562 1.00 0.00 A ATOM 1119 CG GLU A 78 -10.003 0.010 -1.176 1.00 0.00 A ATOM 1120 HN GLU A 78 -7.449 -2.511 0.749 1.00 0.00 A ATOM 1121 HA GLU A 78 -7.531 0.254 0.041 1.00 0.00 A ATOM 1122 HB2 GLU A 78 -8.493 -1.504 -1.386 1.00 0.00 A ATOM 1123 HB1 GLU A 78 -9.705 -1.857 -0.159 1.00 0.00 A ATOM 1124 HG2 GLU A 78 -10.850 0.158 -0.523 1.00 0.00 A ATOM 1125 HG1 GLU A 78 -9.449 0.933 -1.262 1.00 0.00 A ATOM 1126 N GLU A 78 -7.331 -1.587 1.063 1.00 0.00 A ATOM 1127 O GLU A 78 -8.971 1.359 1.787 1.00 0.00 A ATOM 1128 OE1 GLU A 78 -10.659 -1.604 -2.776 1.00 0.00 A ATOM 1129 OE2 GLU A 78 -10.710 0.462 -3.385 1.00 0.00 A ATOM 1130 C GLU A 79 -9.746 0.650 4.446 1.00 0.00 A ATOM 1131 CA GLU A 79 -10.625 -0.055 3.408 1.00 0.00 A ATOM 1132 CB GLU A 79 -11.418 -1.180 4.079 1.00 0.00 A ATOM 1133 CD GLU A 79 -11.153 -3.101 5.653 1.00 0.00 A ATOM 1134 CG GLU A 79 -10.458 -2.259 4.582 1.00 0.00 A ATOM 1135 HN GLU A 79 -9.796 -1.584 2.140 1.00 0.00 A ATOM 1136 HA GLU A 79 -11.315 0.661 2.984 1.00 0.00 A ATOM 1137 HB2 GLU A 79 -11.977 -0.778 4.912 1.00 0.00 A ATOM 1138 HB1 GLU A 79 -12.100 -1.613 3.363 1.00 0.00 A ATOM 1139 HG2 GLU A 79 -10.167 -2.893 3.756 1.00 0.00 A ATOM 1140 HG1 GLU A 79 -9.582 -1.794 5.005 1.00 0.00 A ATOM 1141 N GLU A 79 -9.776 -0.624 2.318 1.00 0.00 A ATOM 1142 O GLU A 79 -10.187 1.561 5.120 1.00 0.00 A ATOM 1143 OE1 GLU A 79 -12.148 -3.730 5.330 1.00 0.00 A ATOM 1144 OE2 GLU A 79 -10.680 -3.102 6.777 1.00 0.00 A ATOM 1145 C THR A 80 -7.230 2.287 5.052 1.00 0.00 A ATOM 1146 CA THR A 80 -7.602 0.894 5.565 1.00 0.00 A ATOM 1147 CB THR A 80 -6.332 0.055 5.731 1.00 0.00 A ATOM 1148 CG2 THR A 80 -5.531 0.572 6.928 1.00 0.00 A ATOM 1149 HN THR A 80 -8.175 -0.495 4.019 1.00 0.00 A ATOM 1150 HA THR A 80 -8.106 0.982 6.516 1.00 0.00 A ATOM 1151 HB THR A 80 -5.729 0.133 4.841 1.00 0.00 A ATOM 1152 HG1 THR A 80 -5.891 -1.834 5.878 1.00 0.00 A ATOM 1153 HG21 THR A 80 -6.201 0.764 7.754 1.00 0.00 A ATOM 1154 HG22 THR A 80 -4.802 -0.170 7.221 1.00 0.00 A ATOM 1155 HG23 THR A 80 -5.024 1.486 6.655 1.00 0.00 A ATOM 1156 N THR A 80 -8.508 0.239 4.576 1.00 0.00 A ATOM 1157 O THR A 80 -7.079 3.222 5.813 1.00 0.00 A ATOM 1158 OG1 THR A 80 -6.688 -1.303 5.947 1.00 0.00 A ATOM 1159 C MET A 81 -7.937 4.690 3.270 1.00 0.00 A ATOM 1160 CA MET A 81 -6.736 3.744 3.166 1.00 0.00 A ATOM 1161 CB MET A 81 -6.366 3.549 1.692 1.00 0.00 A ATOM 1162 CE MET A 81 -3.152 3.279 -0.449 1.00 0.00 A ATOM 1163 CG MET A 81 -4.936 2.992 1.581 1.00 0.00 A ATOM 1164 HN MET A 81 -7.226 1.651 3.173 1.00 0.00 A ATOM 1165 HA MET A 81 -5.896 4.166 3.697 1.00 0.00 A ATOM 1166 HB2 MET A 81 -7.057 2.850 1.243 1.00 0.00 A ATOM 1167 HB1 MET A 81 -6.431 4.495 1.177 1.00 0.00 A ATOM 1168 HE1 MET A 81 -2.767 2.346 -0.070 1.00 0.00 A ATOM 1169 HE2 MET A 81 -3.937 3.078 -1.166 1.00 0.00 A ATOM 1170 HE3 MET A 81 -2.352 3.828 -0.926 1.00 0.00 A ATOM 1171 HG2 MET A 81 -4.588 2.688 2.557 1.00 0.00 A ATOM 1172 HG1 MET A 81 -4.938 2.137 0.921 1.00 0.00 A ATOM 1173 N MET A 81 -7.091 2.423 3.759 1.00 0.00 A ATOM 1174 O MET A 81 -7.784 5.895 3.341 1.00 0.00 A ATOM 1175 SD MET A 81 -3.822 4.259 0.917 1.00 0.00 A ATOM 1176 C LYS A 82 -10.667 5.311 4.833 1.00 0.00 A ATOM 1177 CA LYS A 82 -10.349 5.004 3.364 1.00 0.00 A ATOM 1178 CB LYS A 82 -11.531 4.263 2.735 1.00 0.00 A ATOM 1179 CD LYS A 82 -12.492 3.438 0.580 1.00 0.00 A ATOM 1180 CE LYS A 82 -13.741 4.263 0.262 1.00 0.00 A ATOM 1181 CG LYS A 82 -11.431 4.341 1.210 1.00 0.00 A ATOM 1182 HN LYS A 82 -9.223 3.176 3.207 1.00 0.00 A ATOM 1183 HA LYS A 82 -10.183 5.928 2.832 1.00 0.00 A ATOM 1184 HB2 LYS A 82 -11.512 3.227 3.045 1.00 0.00 A ATOM 1185 HB1 LYS A 82 -12.456 4.719 3.057 1.00 0.00 A ATOM 1186 HD2 LYS A 82 -12.103 3.007 -0.331 1.00 0.00 A ATOM 1187 HD1 LYS A 82 -12.751 2.649 1.270 1.00 0.00 A ATOM 1188 HE2 LYS A 82 -13.866 5.029 1.012 1.00 0.00 A ATOM 1189 HE1 LYS A 82 -13.630 4.722 -0.708 1.00 0.00 A ATOM 1190 HG2 LYS A 82 -11.587 5.362 0.892 1.00 0.00 A ATOM 1191 HG1 LYS A 82 -10.450 4.014 0.897 1.00 0.00 A ATOM 1192 HZ1 LYS A 82 -14.864 2.689 1.038 1.00 0.00 A ATOM 1193 HZ2 LYS A 82 -15.796 3.945 0.378 1.00 0.00 A ATOM 1194 HZ3 LYS A 82 -14.983 2.861 -0.648 1.00 0.00 A ATOM 1195 N LYS A 82 -9.130 4.149 3.271 1.00 0.00 A ATOM 1196 NZ LYS A 82 -14.936 3.372 0.258 1.00 0.00 A ATOM 1197 O LYS A 82 -11.327 6.287 5.137 1.00 0.00 A ATOM 1198 C SER A 83 -9.763 5.989 7.652 1.00 0.00 A ATOM 1199 CA SER A 83 -10.492 4.727 7.190 1.00 0.00 A ATOM 1200 CB SER A 83 -10.013 3.528 8.009 1.00 0.00 A ATOM 1201 HN SER A 83 -9.686 3.704 5.476 1.00 0.00 A ATOM 1202 HA SER A 83 -11.555 4.855 7.331 1.00 0.00 A ATOM 1203 HB2 SER A 83 -10.397 3.599 9.013 1.00 0.00 A ATOM 1204 HB1 SER A 83 -10.371 2.615 7.553 1.00 0.00 A ATOM 1205 HG SER A 83 -8.287 2.666 7.750 1.00 0.00 A ATOM 1206 N SER A 83 -10.210 4.485 5.743 1.00 0.00 A ATOM 1207 O SER A 83 -10.351 6.868 8.253 1.00 0.00 A ATOM 1208 OG SER A 83 -8.592 3.525 8.053 1.00 0.00 A ATOM 1209 C GLU A 84 -7.689 8.303 6.658 1.00 0.00 A ATOM 1210 CA GLU A 84 -7.711 7.285 7.800 1.00 0.00 A ATOM 1211 CB GLU A 84 -6.278 6.875 8.144 1.00 0.00 A ATOM 1212 CD GLU A 84 -4.862 5.555 9.724 1.00 0.00 A ATOM 1213 CG GLU A 84 -6.297 5.863 9.291 1.00 0.00 A ATOM 1214 HN GLU A 84 -8.037 5.359 6.893 1.00 0.00 A ATOM 1215 HA GLU A 84 -8.177 7.729 8.668 1.00 0.00 A ATOM 1216 HB2 GLU A 84 -5.813 6.428 7.276 1.00 0.00 A ATOM 1217 HB1 GLU A 84 -5.715 7.745 8.445 1.00 0.00 A ATOM 1218 HG2 GLU A 84 -6.845 6.276 10.126 1.00 0.00 A ATOM 1219 HG1 GLU A 84 -6.774 4.952 8.962 1.00 0.00 A ATOM 1220 N GLU A 84 -8.486 6.082 7.378 1.00 0.00 A ATOM 1221 O GLU A 84 -7.853 9.489 6.870 1.00 0.00 A ATOM 1222 OE1 GLU A 84 -4.109 5.060 8.901 1.00 0.00 A ATOM 1223 OE2 GLU A 84 -4.541 5.820 10.871 1.00 0.00 A ATOM 1224 C GLY A 85 -6.035 8.829 3.719 1.00 0.00 A ATOM 1225 CA GLY A 85 -7.455 8.774 4.283 1.00 0.00 A ATOM 1226 HN GLY A 85 -7.361 6.881 5.310 1.00 0.00 A ATOM 1227 HA2 GLY A 85 -8.134 8.420 3.521 1.00 0.00 A ATOM 1228 HA1 GLY A 85 -7.750 9.761 4.601 1.00 0.00 A ATOM 1229 N GLY A 85 -7.489 7.843 5.449 1.00 0.00 A ATOM 1230 O GLY A 85 -5.527 9.887 3.397 1.00 0.00 A ATOM 1231 C LEU A 86 -4.050 7.713 1.526 1.00 0.00 A ATOM 1232 CA LEU A 86 -4.002 7.670 3.055 1.00 0.00 A ATOM 1233 CB LEU A 86 -3.301 6.390 3.510 1.00 0.00 A ATOM 1234 CD1 LEU A 86 -2.486 5.114 5.492 1.00 0.00 A ATOM 1235 CD2 LEU A 86 -2.093 7.574 5.354 1.00 0.00 A ATOM 1236 CG LEU A 86 -3.072 6.444 5.021 1.00 0.00 A ATOM 1237 HN LEU A 86 -5.825 6.858 3.864 1.00 0.00 A ATOM 1238 HA LEU A 86 -3.457 8.527 3.423 1.00 0.00 A ATOM 1239 HB2 LEU A 86 -3.919 5.538 3.268 1.00 0.00 A ATOM 1240 HB1 LEU A 86 -2.351 6.301 3.007 1.00 0.00 A ATOM 1241 HD11 LEU A 86 -2.916 4.309 4.914 1.00 0.00 A ATOM 1242 HD12 LEU A 86 -1.416 5.125 5.355 1.00 0.00 A ATOM 1243 HD13 LEU A 86 -2.715 4.970 6.537 1.00 0.00 A ATOM 1244 HD21 LEU A 86 -1.373 7.673 4.554 1.00 0.00 A ATOM 1245 HD22 LEU A 86 -2.636 8.500 5.465 1.00 0.00 A ATOM 1246 HD23 LEU A 86 -1.578 7.344 6.275 1.00 0.00 A ATOM 1247 HG LEU A 86 -4.013 6.620 5.522 1.00 0.00 A ATOM 1248 N LEU A 86 -5.392 7.696 3.597 1.00 0.00 A ATOM 1249 O LEU A 86 -3.165 8.248 0.885 1.00 0.00 A ATOM 1250 C GLY A 87 -6.567 6.621 -0.959 1.00 0.00 A ATOM 1251 CA GLY A 87 -5.193 7.158 -0.548 1.00 0.00 A ATOM 1252 HN GLY A 87 -5.778 6.731 1.482 1.00 0.00 A ATOM 1253 HA2 GLY A 87 -5.076 8.168 -0.915 1.00 0.00 A ATOM 1254 HA1 GLY A 87 -4.425 6.530 -0.970 1.00 0.00 A ATOM 1255 N GLY A 87 -5.079 7.154 0.940 1.00 0.00 A ATOM 1256 O GLY A 87 -7.298 6.081 -0.150 1.00 0.00 A ATOM 1257 C GLU A 88 -8.068 5.571 -4.042 1.00 0.00 A ATOM 1258 CA GLU A 88 -8.241 6.265 -2.688 1.00 0.00 A ATOM 1259 CB GLU A 88 -9.209 7.441 -2.837 1.00 0.00 A ATOM 1260 CD GLU A 88 -9.347 9.824 -3.578 1.00 0.00 A ATOM 1261 CG GLU A 88 -8.583 8.509 -3.737 1.00 0.00 A ATOM 1262 HN GLU A 88 -6.308 7.202 -2.843 1.00 0.00 A ATOM 1263 HA GLU A 88 -8.638 5.561 -1.972 1.00 0.00 A ATOM 1264 HB2 GLU A 88 -10.132 7.093 -3.277 1.00 0.00 A ATOM 1265 HB1 GLU A 88 -9.410 7.867 -1.865 1.00 0.00 A ATOM 1266 HG2 GLU A 88 -7.550 8.654 -3.459 1.00 0.00 A ATOM 1267 HG1 GLU A 88 -8.636 8.187 -4.767 1.00 0.00 A ATOM 1268 N GLU A 88 -6.918 6.764 -2.212 1.00 0.00 A ATOM 1269 OT1 GLU A 88 -8.429 4.410 -4.141 1.00 0.00 A ATOM 1270 OT2 GLU A 88 -7.579 6.214 -4.955 1.00 0.00 A ATOM 1271 OE1 GLU A 88 -10.514 9.855 -3.932 1.00 0.00 A ATOM 1272 OE2 GLU A 88 -8.752 10.778 -3.104 1.00 0.00 A END
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